1-chloro-3-(4-methylphenoxy)benzene;1-chloro-4-(4-methylphenoxy)benzene;3-chloro-2-(4-methylphenoxy)-5-(trifluoromethyl)pyridine;1,2-dichloro-4-(4-methylphenoxy)benzene;1,3-dichloro-5-(4-methylphenoxy)benzene;1-fluoro-4-(4-methylphenoxy)benzene;1-methoxy-3-(4-methylphenoxy)benzene;1-methoxy-4-(4-methylphenoxy)benzene;1-methyl-3-(4-methylphenoxy)benzene;1-methyl-4-(4-methylphenoxy)benzene;1-(4-methylphenoxy)-3,5-bis(trifluoromethyl)benzene;2-(4-methylphenoxy)pyridine;3-(4-methylphenoxy)pyridine;4-(4-methylphenoxy)pyridine;1-methyl-4-[3-(trifluoromethyl)phenoxy]benzene;1-methyl-4-[4-(trifluoromethyl)phenoxy]benzene

C213H183Cl7F16N4O18 — CID 162196532

IUPAC1-chloro-3-(4-methylphenoxy)benzene;1-chloro-4-(4-methylphenoxy)benzene;3-chloro-2-(4-methylphenoxy)-5-(trifluoromethyl)pyridine;1,2-dichloro-4-(4-methylphenoxy)benzene;1,3-dichloro-5-(4-methylphenoxy)benzene;1-fluoro-4-(4-methylphenoxy)benzene;1-methoxy-3-(4-methylphenoxy)benzene;1-methoxy-4-(4-methylphenoxy)benzene;1-methyl-3-(4-methylphenoxy)benzene;1-methyl-4-(4-methylphenoxy)benzene;1-(4-methylphenoxy)-3,5-bis(trifluoromethyl)benzene;2-(4-methylphenoxy)pyridine;3-(4-methylphenoxy)pyridine;4-(4-methylphenoxy)pyridine;1-methyl-4-[3-(trifluoromethyl)phenoxy]benzene;1-methyl-4-[4-(trifluoromethyl)phenoxy]benzene
SMILESCOc1ccc(Oc2ccc(C)cc2)cc1.COc1cccc(Oc2ccc(C)cc2)c1.Cc1ccc(Oc2cc(C(F)(F)F)cc(C(F)(F)F)c2)cc1.Cc1ccc(Oc2cc(Cl)cc(Cl)c2)cc1.Cc1ccc(Oc2ccc(C(F)(F)F)cc2)cc1.Cc1ccc(Oc2ccc(C)cc2)cc1.Cc1ccc(Oc2ccc(Cl)c(Cl)c2)cc1.Cc1ccc(Oc2ccc(Cl)cc2)cc1.Cc1ccc(Oc2ccc(F)cc2)cc1.Cc1ccc(Oc2cccc(C(F)(F)F)c2)cc1.Cc1ccc(Oc2cccc(C)c2)cc1.Cc1ccc(Oc2cccc(Cl)c2)cc1.Cc1ccc(Oc2ccccn2)cc1.Cc1ccc(Oc2cccnc2)cc1.Cc1ccc(Oc2ccncc2)cc1.Cc1ccc(Oc2ncc(C(F)(F)F)cc2Cl)cc1
InChIInChI=1S/C15H10F6O.2C14H11F3O.2C14H14O2.2C14H14O.2C13H10Cl2O.C13H9ClF3NO.2C13H11ClO.C13H11FO.3C12H11NO/c1-9-2-4-12(5-3-9)22-13-7-10(14(16,17)18)6-11(8-13)15(19,20)21;1-10-2-6-12(7-3-10)18-13-8-4-11(5-9-13)14(15,16)17;1-10-5-7-12(8-6-10)18-13-4-2-3-11(9-13)14(15,16)17;1-11-3-5-13(6-4-11)16-14-9-7-12(15-2)8-10-14;1-11-6-8-12(9-7-11)16-14-5-3-4-13(10-14)15-2;1-11-3-7-13(8-4-11)15-14-9-5-12(2)6-10-14;1-11-6-8-13(9-7-11)15-14-5-3-4-12(2)10-14;1-9-2-4-12(5-3-9)16-13-7-10(14)6-11(15)8-13;1-9-2-4-10(5-3-9)16-11-6-7-12(14)13(15)8-11;1-8-2-4-10(5-3-8)19-12-11(14)6-9(7-18-12)13(15,16)17;1-10-2-6-12(7-3-10)15-13-8-4-11(14)5-9-13;1-10-5-7-12(8-6-10)15-13-4-2-3-11(14)9-13;1-10-2-6-12(7-3-10)15-13-8-4-11(14)5-9-13;1-10-2-4-11(5-3-10)14-12-6-8-13-9-7-12;1-10-4-6-11(7-5-10)14-12-3-2-8-13-9-12;1-10-5-7-11(8-6-10)14-12-4-2-3-9-13-12/h2-8H,1H3;2*2-9H,1H3;2*3-10H,1-2H3;2*3-10H,1-2H3;2*2-8H,1H3;2-7H,1H3;3*2-9H,1H3;3*2-9H,1H3
InChIKeyZQZZIUXQBOGCJB-UHFFFAOYSA-N
MW3638.96 g/mol
LogP68.62
Rot. Bonds34

About 1-chloro-3-(4-methylphenoxy)benzene;1-chloro-4-(4-methylphenoxy)benzene;3-chloro-2-(4-methylphenoxy)-5-(trifluoromethyl)pyridine;1,2-dichloro-4-(4-methylphenoxy)benzene;1,3-dichloro-5-(4-methylphenoxy)benzene;1-fluoro-4-(4-methylphenoxy)benzene;1-methoxy-3-(4-methylphenoxy)benzene;1-methoxy-4-(4-methylphenoxy)benzene;1-methyl-3-(4-methylphenoxy)benzene;1-methyl-4-(4-methylphenoxy)benzene;1-(4-methylphenoxy)-3,5-bis(trifluoromethyl)benzene;2-(4-methylphenoxy)pyridine;3-(4-methylphenoxy)pyridine;4-(4-methylphenoxy)pyridine;1-methyl-4-[3-(trifluoromethyl)phenoxy]benzene;1-methyl-4-[4-(trifluoromethyl)phenoxy]benzene

1-chloro-3-(4-methylphenoxy)benzene;1-chloro-4-(4-methylphenoxy)benzene;3-chloro-2-(4-methylphenoxy)-5-(trifluoromethyl)pyridine;1,2-dichloro-4-(4-methylphenoxy)benzene;1,3-dichloro-5-(4-methylphenoxy)benzene;1-fluoro-4-(4-methylphenoxy)benzene;1-methoxy-3-(4-methylphenoxy)benzene;1-methoxy-4-(4-methylphenoxy)benzene;1-methyl-3-(4-methylphenoxy)benzene;1-methyl-4-(4-methylphenoxy)benzene;1-(4-methylphenoxy)-3,5-bis(trifluoromethyl)benzene;2-(4-methylphenoxy)pyridine;3-(4-methylphenoxy)pyridine;4-(4-methylphenoxy)pyridine;1-methyl-4-[3-(trifluoromethyl)phenoxy]benzene;1-methyl-4-[4-(trifluoromethyl)phenoxy]benzene (PubChem CID 162196532) has the molecular formula C213H183Cl7F16N4O18 and a molecular weight of 3638.96 g/mol. Its IUPAC name is 1-chloro-3-(4-methylphenoxy)benzene;1-chloro-4-(4-methylphenoxy)benzene;3-chloro-2-(4-methylphenoxy)-5-(trifluoromethyl)pyridine;1,2-dichloro-4-(4-methylphenoxy)benzene;1,3-dichloro-5-(4-methylphenoxy)benzene;1-fluoro-4-(4-methylphenoxy)benzene;1-methoxy-3-(4-methylphenoxy)benzene;1-methoxy-4-(4-methylphenoxy)benzene;1-methyl-3-(4-methylphenoxy)benzene;1-methyl-4-(4-methylphenoxy)benzene;1-(4-methylphenoxy)-3,5-bis(trifluoromethyl)benzene;2-(4-methylphenoxy)pyridine;3-(4-methylphenoxy)pyridine;4-(4-methylphenoxy)pyridine;1-methyl-4-[3-(trifluoromethyl)phenoxy]benzene;1-methyl-4-[4-(trifluoromethyl)phenoxy]benzene.

Molecular Properties

Compound Name1-chloro-3-(4-methylphenoxy)benzene;1-chloro-4-(4-methylphenoxy)benzene;3-chloro-2-(4-methylphenoxy)-5-(trifluoromethyl)pyridine;1,2-dichloro-4-(4-methylphenoxy)benzene;1,3-dichloro-5-(4-methylphenoxy)benzene;1-fluoro-4-(4-methylphenoxy)benzene;1-methoxy-3-(4-methylphenoxy)benzene;1-methoxy-4-(4-methylphenoxy)benzene;1-methyl-3-(4-methylphenoxy)benzene;1-methyl-4-(4-methylphenoxy)benzene;1-(4-methylphenoxy)-3,5-bis(trifluoromethyl)benzene;2-(4-methylphenoxy)pyridine;3-(4-methylphenoxy)pyridine;4-(4-methylphenoxy)pyridine;1-methyl-4-[3-(trifluoromethyl)phenoxy]benzene;1-methyl-4-[4-(trifluoromethyl)phenoxy]benzene
PubChem CID162196532
Molecular FormulaC213H183Cl7F16N4O18
Molecular Weight3638.96 g/mol
Exact Mass3633.11
IUPAC Name1-chloro-3-(4-methylphenoxy)benzene;1-chloro-4-(4-methylphenoxy)benzene;3-chloro-2-(4-methylphenoxy)-5-(trifluoromethyl)pyridine;1,2-dichloro-4-(4-methylphenoxy)benzene;1,3-dichloro-5-(4-methylphenoxy)benzene;1-fluoro-4-(4-methylphenoxy)benzene;1-methoxy-3-(4-methylphenoxy)benzene;1-methoxy-4-(4-methylphenoxy)benzene;1-methyl-3-(4-methylphenoxy)benzene;1-methyl-4-(4-methylphenoxy)benzene;1-(4-methylphenoxy)-3,5-bis(trifluoromethyl)benzene;2-(4-methylphenoxy)pyridine;3-(4-methylphenoxy)pyridine;4-(4-methylphenoxy)pyridine;1-methyl-4-[3-(trifluoromethyl)phenoxy]benzene;1-methyl-4-[4-(trifluoromethyl)phenoxy]benzene
SMILESCOc1ccc(Oc2ccc(C)cc2)cc1.COc1cccc(Oc2ccc(C)cc2)c1.Cc1ccc(Oc2cc(C(F)(F)F)cc(C(F)(F)F)c2)cc1.Cc1ccc(Oc2cc(Cl)cc(Cl)c2)cc1.Cc1ccc(Oc2ccc(C(F)(F)F)cc2)cc1.Cc1ccc(Oc2ccc(C)cc2)cc1.Cc1ccc(Oc2ccc(Cl)c(Cl)c2)cc1.Cc1ccc(Oc2ccc(Cl)cc2)cc1.Cc1ccc(Oc2ccc(F)cc2)cc1.Cc1ccc(Oc2cccc(C(F)(F)F)c2)cc1.Cc1ccc(Oc2cccc(C)c2)cc1.Cc1ccc(Oc2cccc(Cl)c2)cc1.Cc1ccc(Oc2ccccn2)cc1.Cc1ccc(Oc2cccnc2)cc1.Cc1ccc(Oc2ccncc2)cc1.Cc1ccc(Oc2ncc(C(F)(F)F)cc2Cl)cc1
InChIInChI=1S/C15H10F6O.2C14H11F3O.2C14H14O2.2C14H14O.2C13H10Cl2O.C13H9ClF3NO.2C13H11ClO.C13H11FO.3C12H11NO/c1-9-2-4-12(5-3-9)22-13-7-10(14(16,17)18)6-11(8-13)15(19,20)21;1-10-2-6-12(7-3-10)18-13-8-4-11(5-9-13)14(15,16)17;1-10-5-7-12(8-6-10)18-13-4-2-3-11(9-13)14(15,16)17;1-11-3-5-13(6-4-11)16-14-9-7-12(15-2)8-10-14;1-11-6-8-12(9-7-11)16-14-5-3-4-13(10-14)15-2;1-11-3-7-13(8-4-11)15-14-9-5-12(2)6-10-14;1-11-6-8-13(9-7-11)15-14-5-3-4-12(2)10-14;1-9-2-4-12(5-3-9)16-13-7-10(14)6-11(15)8-13;1-9-2-4-10(5-3-9)16-11-6-7-12(14)13(15)8-11;1-8-2-4-10(5-3-8)19-12-11(14)6-9(7-18-12)13(15,16)17;1-10-2-6-12(7-3-10)15-13-8-4-11(14)5-9-13;1-10-5-7-12(8-6-10)15-13-4-2-3-11(14)9-13;1-10-2-6-12(7-3-10)15-13-8-4-11(14)5-9-13;1-10-2-4-11(5-3-10)14-12-6-8-13-9-7-12;1-10-4-6-11(7-5-10)14-12-3-2-8-13-9-12;1-10-5-7-11(8-6-10)14-12-4-2-3-9-13-12/h2-8H,1H3;2*2-9H,1H3;2*3-10H,1-2H3;2*3-10H,1-2H3;2*2-8H,1H3;2-7H,1H3;3*2-9H,1H3;3*2-9H,1H3
InChIKeyZQZZIUXQBOGCJB-UHFFFAOYSA-N
XLogP68.62
TPSA217.70 Ų
H-Bond Donors
H-Bond Acceptors22
Rotatable Bonds34
Heavy Atoms258
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5003638.96
LogP ≤ 568.62
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1022

Analyze 1-chloro-3-(4-methylphenoxy)benzene;1-chloro-4-(4-methylphenoxy)benzene;3-chloro-2-(4-methylphenoxy)-5-(trifluoromethyl)pyridine;1,2-dichloro-4-(4-methylphenoxy)benzene;1,3-dichloro-5-(4-methylphenoxy)benzene;1-fluoro-4-(4-methylphenoxy)benzene;1-methoxy-3-(4-methylphenoxy)benzene;1-methoxy-4-(4-methylphenoxy)benzene;1-methyl-3-(4-methylphenoxy)benzene;1-methyl-4-(4-methylphenoxy)benzene;1-(4-methylphenoxy)-3,5-bis(trifluoromethyl)benzene;2-(4-methylphenoxy)pyridine;3-(4-methylphenoxy)pyridine;4-(4-methylphenoxy)pyridine;1-methyl-4-[3-(trifluoromethyl)phenoxy]benzene;1-methyl-4-[4-(trifluoromethyl)phenoxy]benzene with MolForge

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Frequently Asked Questions

What is the IUPAC name of 1-chloro-3-(4-methylphenoxy)benzene;1-chloro-4-(4-methylphenoxy)benzene;3-chloro-2-(4-methylphenoxy)-5-(trifluoromethyl)pyridine;1,2-dichloro-4-(4-methylphenoxy)benzene;1,3-dichloro-5-(4-methylphenoxy)benzene;1-fluoro-4-(4-methylphenoxy)benzene;1-methoxy-3-(4-methylphenoxy)benzene;1-methoxy-4-(4-methylphenoxy)benzene;1-methyl-3-(4-methylphenoxy)benzene;1-methyl-4-(4-methylphenoxy)benzene;1-(4-methylphenoxy)-3,5-bis(trifluoromethyl)benzene;2-(4-methylphenoxy)pyridine;3-(4-methylphenoxy)pyridine;4-(4-methylphenoxy)pyridine;1-methyl-4-[3-(trifluoromethyl)phenoxy]benzene;1-methyl-4-[4-(trifluoromethyl)phenoxy]benzene?
The IUPAC name of 1-chloro-3-(4-methylphenoxy)benzene;1-chloro-4-(4-methylphenoxy)benzene;3-chloro-2-(4-methylphenoxy)-5-(trifluoromethyl)pyridine;1,2-dichloro-4-(4-methylphenoxy)benzene;1,3-dichloro-5-(4-methylphenoxy)benzene;1-fluoro-4-(4-methylphenoxy)benzene;1-methoxy-3-(4-methylphenoxy)benzene;1-methoxy-4-(4-methylphenoxy)benzene;1-methyl-3-(4-methylphenoxy)benzene;1-methyl-4-(4-methylphenoxy)benzene;1-(4-methylphenoxy)-3,5-bis(trifluoromethyl)benzene;2-(4-methylphenoxy)pyridine;3-(4-methylphenoxy)pyridine;4-(4-methylphenoxy)pyridine;1-methyl-4-[3-(trifluoromethyl)phenoxy]benzene;1-methyl-4-[4-(trifluoromethyl)phenoxy]benzene (CID 162196532) is 1-chloro-3-(4-methylphenoxy)benzene;1-chloro-4-(4-methylphenoxy)benzene;3-chloro-2-(4-methylphenoxy)-5-(trifluoromethyl)pyridine;1,2-dichloro-4-(4-methylphenoxy)benzene;1,3-dichloro-5-(4-methylphenoxy)benzene;1-fluoro-4-(4-methylphenoxy)benzene;1-methoxy-3-(4-methylphenoxy)benzene;1-methoxy-4-(4-methylphenoxy)benzene;1-methyl-3-(4-methylphenoxy)benzene;1-methyl-4-(4-methylphenoxy)benzene;1-(4-methylphenoxy)-3,5-bis(trifluoromethyl)benzene;2-(4-methylphenoxy)pyridine;3-(4-methylphenoxy)pyridine;4-(4-methylphenoxy)pyridine;1-methyl-4-[3-(trifluoromethyl)phenoxy]benzene;1-methyl-4-[4-(trifluoromethyl)phenoxy]benzene.
What is the SMILES notation for 1-chloro-3-(4-methylphenoxy)benzene;1-chloro-4-(4-methylphenoxy)benzene;3-chloro-2-(4-methylphenoxy)-5-(trifluoromethyl)pyridine;1,2-dichloro-4-(4-methylphenoxy)benzene;1,3-dichloro-5-(4-methylphenoxy)benzene;1-fluoro-4-(4-methylphenoxy)benzene;1-methoxy-3-(4-methylphenoxy)benzene;1-methoxy-4-(4-methylphenoxy)benzene;1-methyl-3-(4-methylphenoxy)benzene;1-methyl-4-(4-methylphenoxy)benzene;1-(4-methylphenoxy)-3,5-bis(trifluoromethyl)benzene;2-(4-methylphenoxy)pyridine;3-(4-methylphenoxy)pyridine;4-(4-methylphenoxy)pyridine;1-methyl-4-[3-(trifluoromethyl)phenoxy]benzene;1-methyl-4-[4-(trifluoromethyl)phenoxy]benzene?
The canonical SMILES for 1-chloro-3-(4-methylphenoxy)benzene;1-chloro-4-(4-methylphenoxy)benzene;3-chloro-2-(4-methylphenoxy)-5-(trifluoromethyl)pyridine;1,2-dichloro-4-(4-methylphenoxy)benzene;1,3-dichloro-5-(4-methylphenoxy)benzene;1-fluoro-4-(4-methylphenoxy)benzene;1-methoxy-3-(4-methylphenoxy)benzene;1-methoxy-4-(4-methylphenoxy)benzene;1-methyl-3-(4-methylphenoxy)benzene;1-methyl-4-(4-methylphenoxy)benzene;1-(4-methylphenoxy)-3,5-bis(trifluoromethyl)benzene;2-(4-methylphenoxy)pyridine;3-(4-methylphenoxy)pyridine;4-(4-methylphenoxy)pyridine;1-methyl-4-[3-(trifluoromethyl)phenoxy]benzene;1-methyl-4-[4-(trifluoromethyl)phenoxy]benzene is COc1ccc(Oc2ccc(C)cc2)cc1.COc1cccc(Oc2ccc(C)cc2)c1.Cc1ccc(Oc2cc(C(F)(F)F)cc(C(F)(F)F)c2)cc1.Cc1ccc(Oc2cc(Cl)cc(Cl)c2)cc1.Cc1ccc(Oc2ccc(C(F)(F)F)cc2)cc1.Cc1ccc(Oc2ccc(C)cc2)cc1.Cc1ccc(Oc2ccc(Cl)c(Cl)c2)cc1.Cc1ccc(Oc2ccc(Cl)cc2)cc1.Cc1ccc(Oc2ccc(F)cc2)cc1.Cc1ccc(Oc2cccc(C(F)(F)F)c2)cc1.Cc1ccc(Oc2cccc(C)c2)cc1.Cc1ccc(Oc2cccc(Cl)c2)cc1.Cc1ccc(Oc2ccccn2)cc1.Cc1ccc(Oc2cccnc2)cc1.Cc1ccc(Oc2ccncc2)cc1.Cc1ccc(Oc2ncc(C(F)(F)F)cc2Cl)cc1.
What is the InChIKey of 1-chloro-3-(4-methylphenoxy)benzene;1-chloro-4-(4-methylphenoxy)benzene;3-chloro-2-(4-methylphenoxy)-5-(trifluoromethyl)pyridine;1,2-dichloro-4-(4-methylphenoxy)benzene;1,3-dichloro-5-(4-methylphenoxy)benzene;1-fluoro-4-(4-methylphenoxy)benzene;1-methoxy-3-(4-methylphenoxy)benzene;1-methoxy-4-(4-methylphenoxy)benzene;1-methyl-3-(4-methylphenoxy)benzene;1-methyl-4-(4-methylphenoxy)benzene;1-(4-methylphenoxy)-3,5-bis(trifluoromethyl)benzene;2-(4-methylphenoxy)pyridine;3-(4-methylphenoxy)pyridine;4-(4-methylphenoxy)pyridine;1-methyl-4-[3-(trifluoromethyl)phenoxy]benzene;1-methyl-4-[4-(trifluoromethyl)phenoxy]benzene?
The InChIKey is ZQZZIUXQBOGCJB-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H10F6O.2C14H11F3O.2C14H14O2.2C14H14O.2C13H10Cl2O.C13H9ClF3NO.2C13H11ClO.C13H11FO.3C12H11NO/c1-9-2-4-12(5-3-9)22-13-7-10(14(16,17)18)6-11(8-13)15(19,20)21;1-10-2-6-12(7-3-10)18-13-8-4-11(5-9-13)14(15,16)17;1-10-5-7-12(8-6-10)18-13-4-2-3-11(9-13)14(15,16)17;1-11-3-5-13(6-4-11)16-14-9-7-12(15-2)8-10-14;1-11-6-8-12(9-7-11)16-14-5-3-4-13(10-14)15-2;1-11-3-7-13(8-4-11)15-14-9-5-12(2)6-10-14;1-11-6-8-13(9-7-11)15-14-5-3-4-12(2)10-14;1-9-2-4-12(5-3-9)16-13-7-10(14)6-11(15)8-13;1-9-2-4-10(5-3-9)16-11-6-7-12(14)13(15)8-11;1-8-2-4-10(5-3-8)19-12-11(14)6-9(7-18-12)13(15,16)17;1-10-2-6-12(7-3-10)15-13-8-4-11(14)5-9-13;1-10-5-7-12(8-6-10)15-13-4-2-3-11(14)9-13;1-10-2-6-12(7-3-10)15-13-8-4-11(14)5-9-13;1-10-2-4-11(5-3-10)14-12-6-8-13-9-7-12;1-10-4-6-11(7-5-10)14-12-3-2-8-13-9-12;1-10-5-7-11(8-6-10)14-12-4-2-3-9-13-12/h2-8H,1H3;2*2-9H,1H3;2*3-10H,1-2H3;2*3-10H,1-2H3;2*2-8H,1H3;2-7H,1H3;3*2-9H,1H3;3*2-9H,1H3.
What are the key properties of 1-chloro-3-(4-methylphenoxy)benzene;1-chloro-4-(4-methylphenoxy)benzene;3-chloro-2-(4-methylphenoxy)-5-(trifluoromethyl)pyridine;1,2-dichloro-4-(4-methylphenoxy)benzene;1,3-dichloro-5-(4-methylphenoxy)benzene;1-fluoro-4-(4-methylphenoxy)benzene;1-methoxy-3-(4-methylphenoxy)benzene;1-methoxy-4-(4-methylphenoxy)benzene;1-methyl-3-(4-methylphenoxy)benzene;1-methyl-4-(4-methylphenoxy)benzene;1-(4-methylphenoxy)-3,5-bis(trifluoromethyl)benzene;2-(4-methylphenoxy)pyridine;3-(4-methylphenoxy)pyridine;4-(4-methylphenoxy)pyridine;1-methyl-4-[3-(trifluoromethyl)phenoxy]benzene;1-methyl-4-[4-(trifluoromethyl)phenoxy]benzene?
1-chloro-3-(4-methylphenoxy)benzene;1-chloro-4-(4-methylphenoxy)benzene;3-chloro-2-(4-methylphenoxy)-5-(trifluoromethyl)pyridine;1,2-dichloro-4-(4-methylphenoxy)benzene;1,3-dichloro-5-(4-methylphenoxy)benzene;1-fluoro-4-(4-methylphenoxy)benzene;1-methoxy-3-(4-methylphenoxy)benzene;1-methoxy-4-(4-methylphenoxy)benzene;1-methyl-3-(4-methylphenoxy)benzene;1-methyl-4-(4-methylphenoxy)benzene;1-(4-methylphenoxy)-3,5-bis(trifluoromethyl)benzene;2-(4-methylphenoxy)pyridine;3-(4-methylphenoxy)pyridine;4-(4-methylphenoxy)pyridine;1-methyl-4-[3-(trifluoromethyl)phenoxy]benzene;1-methyl-4-[4-(trifluoromethyl)phenoxy]benzene has a molecular weight of 3638.96 g/mol, XLogP of 68.62, 34 rotatable bonds, 0 hydrogen bond donors, and 22 hydrogen bond acceptors.
Where does this data come from?
All data for 1-chloro-3-(4-methylphenoxy)benzene;1-chloro-4-(4-methylphenoxy)benzene;3-chloro-2-(4-methylphenoxy)-5-(trifluoromethyl)pyridine;1,2-dichloro-4-(4-methylphenoxy)benzene;1,3-dichloro-5-(4-methylphenoxy)benzene;1-fluoro-4-(4-methylphenoxy)benzene;1-methoxy-3-(4-methylphenoxy)benzene;1-methoxy-4-(4-methylphenoxy)benzene;1-methyl-3-(4-methylphenoxy)benzene;1-methyl-4-(4-methylphenoxy)benzene;1-(4-methylphenoxy)-3,5-bis(trifluoromethyl)benzene;2-(4-methylphenoxy)pyridine;3-(4-methylphenoxy)pyridine;4-(4-methylphenoxy)pyridine;1-methyl-4-[3-(trifluoromethyl)phenoxy]benzene;1-methyl-4-[4-(trifluoromethyl)phenoxy]benzene is sourced from PubChem (CID 162196532), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).