1-chloro-4-(2-ethylphenoxy)benzene

C14H13ClO — CID 59800197

IUPAC1-chloro-4-(2-ethylphenoxy)benzene
SMILESCCc1ccccc1Oc1ccc(Cl)cc1
InChIInChI=1S/C14H13ClO/c1-2-11-5-3-4-6-14(11)16-13-9-7-12(15)8-10-13/h3-10H,2H2,1H3
InChIKeyQMIWSIIOSJVPFV-UHFFFAOYSA-N
MW232.71 g/mol
LogP4.69
Rot. Bonds3

About 1-chloro-4-(2-ethylphenoxy)benzene

1-chloro-4-(2-ethylphenoxy)benzene (PubChem CID 59800197) has the molecular formula C14H13ClO and a molecular weight of 232.71 g/mol. Its IUPAC name is 1-chloro-4-(2-ethylphenoxy)benzene.

Molecular Properties

Compound Name1-chloro-4-(2-ethylphenoxy)benzene
PubChem CID59800197
Molecular FormulaC14H13ClO
Molecular Weight232.71 g/mol
Exact Mass232.07
IUPAC Name1-chloro-4-(2-ethylphenoxy)benzene
SMILESCCc1ccccc1Oc1ccc(Cl)cc1
InChIInChI=1S/C14H13ClO/c1-2-11-5-3-4-6-14(11)16-13-9-7-12(15)8-10-13/h3-10H,2H2,1H3
InChIKeyQMIWSIIOSJVPFV-UHFFFAOYSA-N
XLogP4.69
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.71
LogP ≤ 54.69
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

1-chloro-4-[2-(chloromethyl)phenoxy]benzene;ethane
CID 143444717
amino 2-[2-(4-chlorophenoxy)phenyl]acetate
CID 66824654
[4-[2-[[2-[4-(4-chlorobenzoyl)phenoxy]phenyl]methyl]phenoxy]phenyl]-(4-chlorophenyl)methanone
CID 58607338
1-bromo-3-[2-(4-chlorophenoxy)phenyl]propan-2-one
CID 22998022
3-[2-(4-chlorophenoxy)phenyl]propanoic acid
CID 2764439
1-bromo-4-chloro-2-(2-ethylphenoxy)benzene
CID 90971991
ethane;4-(2-ethylphenoxy)-N-methylbenzenesulfonamide
CID 91006341
1-[4-chloro-2-(2-ethylphenoxy)phenyl]butan-2-amine
CID 114863092
CID 70628268
CID 70628268
2-amino-N-[4-(2-ethylphenoxy)phenyl]acetamide
CID 39369480
1-(4-chlorophenyl)-2-(2-ethylphenoxy)ethanone
CID 43412426
2-bromo-1-(bromomethyl)-4-(2-ethylphenoxy)benzene
CID 114060623

Frequently Asked Questions

What is the IUPAC name of 1-chloro-4-(2-ethylphenoxy)benzene?
The IUPAC name of 1-chloro-4-(2-ethylphenoxy)benzene (CID 59800197) is 1-chloro-4-(2-ethylphenoxy)benzene.
What is the SMILES notation for 1-chloro-4-(2-ethylphenoxy)benzene?
The canonical SMILES for 1-chloro-4-(2-ethylphenoxy)benzene is CCc1ccccc1Oc1ccc(Cl)cc1.
What is the InChIKey of 1-chloro-4-(2-ethylphenoxy)benzene?
The InChIKey is QMIWSIIOSJVPFV-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H13ClO/c1-2-11-5-3-4-6-14(11)16-13-9-7-12(15)8-10-13/h3-10H,2H2,1H3.
What are the key properties of 1-chloro-4-(2-ethylphenoxy)benzene?
1-chloro-4-(2-ethylphenoxy)benzene has a molecular weight of 232.71 g/mol, XLogP of 4.69, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-chloro-4-(2-ethylphenoxy)benzene is sourced from PubChem (CID 59800197), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).