1,4-bis[2-(1-ethoxyethoxy)-1,1,1,3,3,3-hexafluoropropan-2-yl]benzene;1,4-bis[1,1,1,3,3,3-hexafluoro-2-(methoxymethoxy)propan-2-yl]benzene;1-(ethoxymethoxy)-4-[4-(ethoxymethoxy)phenoxy]benzene;1-(ethoxymethoxy)-4-[[4-(ethoxymethoxy)phenyl]methyl]benzene;1-(ethoxymethoxy)-4-[2-[4-(ethoxymethoxy)phenyl]propan-2-yl]benzene;1-(ethoxymethoxy)-4-[4-(ethoxymethoxy)phenyl]sulfanylbenzene;2-[4-[2-(ethoxymethoxy)-1,1,1,3,3,3-hexafluoropropan-2-yl]phenyl]-1,1,1,3,3,3-hexafluoropropan-2-ol

C127H144F36O28S — CID 157142008

IUPAC1,4-bis[2-(1-ethoxyethoxy)-1,1,1,3,3,3-hexafluoropropan-2-yl]benzene;1,4-bis[1,1,1,3,3,3-hexafluoro-2-(methoxymethoxy)propan-2-yl]benzene;1-(ethoxymethoxy)-4-[4-(ethoxymethoxy)phenoxy]benzene;1-(ethoxymethoxy)-4-[[4-(ethoxymethoxy)phenyl]methyl]benzene;1-(ethoxymethoxy)-4-[2-[4-(ethoxymethoxy)phenyl]propan-2-yl]benzene;1-(ethoxymethoxy)-4-[4-(ethoxymethoxy)phenyl]sulfanylbenzene;2-[4-[2-(ethoxymethoxy)-1,1,1,3,3,3-hexafluoropropan-2-yl]phenyl]-1,1,1,3,3,3-hexafluoropropan-2-ol
SMILESCCOC(C)OC(c1ccc(C(OC(C)OCC)(C(F)(F)F)C(F)(F)F)cc1)(C(F)(F)F)C(F)(F)F.CCOCOC(c1ccc(C(O)(C(F)(F)F)C(F)(F)F)cc1)(C(F)(F)F)C(F)(F)F.CCOCOc1ccc(C(C)(C)c2ccc(OCOCC)cc2)cc1.CCOCOc1ccc(Cc2ccc(OCOCC)cc2)cc1.CCOCOc1ccc(Oc2ccc(OCOCC)cc2)cc1.CCOCOc1ccc(Sc2ccc(OCOCC)cc2)cc1.COCOC(c1ccc(C(OCOC)(C(F)(F)F)C(F)(F)F)cc1)(C(F)(F)F)C(F)(F)F
InChIInChI=1S/C21H28O4.C20H22F12O4.C19H24O4.C18H22O5.C18H22O4S.C16H14F12O4.C15H12F12O3/c1-5-22-15-24-19-11-7-17(8-12-19)21(3,4)18-9-13-20(14-10-18)25-16-23-6-2;1-5-33-11(3)35-15(17(21,22)23,18(24,25)26)13-7-9-14(10-8-13)16(19(27,28)29,20(30,31)32)36-12(4)34-6-2;1-3-20-14-22-18-9-5-16(6-10-18)13-17-7-11-19(12-8-17)23-15-21-4-2;2*1-3-19-13-21-15-5-9-17(10-6-15)23-18-11-7-16(8-12-18)22-14-20-4-2;1-29-7-31-11(13(17,18)19,14(20,21)22)9-3-5-10(6-4-9)12(15(23,24)25,16(26,27)28)32-8-30-2;1-2-29-7-30-11(14(22,23)24,15(25,26)27)9-5-3-8(4-6-9)10(28,12(16,17)18)13(19,20)21/h7-14H,5-6,15-16H2,1-4H3;7-12H,5-6H2,1-4H3;5-12H,3-4,13-15H2,1-2H3;2*5-12H,3-4,13-14H2,1-2H3;3-6H,7-8H2,1-2H3;3-6,28H,2,7H2,1H3
InChIKeyAKHHYDKLQWEWKO-UHFFFAOYSA-N
MW2834.52 g/mol
LogP35.61
Rot. Bonds64

About 1,4-bis[2-(1-ethoxyethoxy)-1,1,1,3,3,3-hexafluoropropan-2-yl]benzene;1,4-bis[1,1,1,3,3,3-hexafluoro-2-(methoxymethoxy)propan-2-yl]benzene;1-(ethoxymethoxy)-4-[4-(ethoxymethoxy)phenoxy]benzene;1-(ethoxymethoxy)-4-[[4-(ethoxymethoxy)phenyl]methyl]benzene;1-(ethoxymethoxy)-4-[2-[4-(ethoxymethoxy)phenyl]propan-2-yl]benzene;1-(ethoxymethoxy)-4-[4-(ethoxymethoxy)phenyl]sulfanylbenzene;2-[4-[2-(ethoxymethoxy)-1,1,1,3,3,3-hexafluoropropan-2-yl]phenyl]-1,1,1,3,3,3-hexafluoropropan-2-ol

1,4-bis[2-(1-ethoxyethoxy)-1,1,1,3,3,3-hexafluoropropan-2-yl]benzene;1,4-bis[1,1,1,3,3,3-hexafluoro-2-(methoxymethoxy)propan-2-yl]benzene;1-(ethoxymethoxy)-4-[4-(ethoxymethoxy)phenoxy]benzene;1-(ethoxymethoxy)-4-[[4-(ethoxymethoxy)phenyl]methyl]benzene;1-(ethoxymethoxy)-4-[2-[4-(ethoxymethoxy)phenyl]propan-2-yl]benzene;1-(ethoxymethoxy)-4-[4-(ethoxymethoxy)phenyl]sulfanylbenzene;2-[4-[2-(ethoxymethoxy)-1,1,1,3,3,3-hexafluoropropan-2-yl]phenyl]-1,1,1,3,3,3-hexafluoropropan-2-ol (PubChem CID 157142008) has the molecular formula C127H144F36O28S and a molecular weight of 2834.52 g/mol. Its IUPAC name is 1,4-bis[2-(1-ethoxyethoxy)-1,1,1,3,3,3-hexafluoropropan-2-yl]benzene;1,4-bis[1,1,1,3,3,3-hexafluoro-2-(methoxymethoxy)propan-2-yl]benzene;1-(ethoxymethoxy)-4-[4-(ethoxymethoxy)phenoxy]benzene;1-(ethoxymethoxy)-4-[[4-(ethoxymethoxy)phenyl]methyl]benzene;1-(ethoxymethoxy)-4-[2-[4-(ethoxymethoxy)phenyl]propan-2-yl]benzene;1-(ethoxymethoxy)-4-[4-(ethoxymethoxy)phenyl]sulfanylbenzene;2-[4-[2-(ethoxymethoxy)-1,1,1,3,3,3-hexafluoropropan-2-yl]phenyl]-1,1,1,3,3,3-hexafluoropropan-2-ol.

Molecular Properties

Compound Name1,4-bis[2-(1-ethoxyethoxy)-1,1,1,3,3,3-hexafluoropropan-2-yl]benzene;1,4-bis[1,1,1,3,3,3-hexafluoro-2-(methoxymethoxy)propan-2-yl]benzene;1-(ethoxymethoxy)-4-[4-(ethoxymethoxy)phenoxy]benzene;1-(ethoxymethoxy)-4-[[4-(ethoxymethoxy)phenyl]methyl]benzene;1-(ethoxymethoxy)-4-[2-[4-(ethoxymethoxy)phenyl]propan-2-yl]benzene;1-(ethoxymethoxy)-4-[4-(ethoxymethoxy)phenyl]sulfanylbenzene;2-[4-[2-(ethoxymethoxy)-1,1,1,3,3,3-hexafluoropropan-2-yl]phenyl]-1,1,1,3,3,3-hexafluoropropan-2-ol
PubChem CID157142008
Molecular FormulaC127H144F36O28S
Molecular Weight2834.52 g/mol
Exact Mass2832.90
IUPAC Name1,4-bis[2-(1-ethoxyethoxy)-1,1,1,3,3,3-hexafluoropropan-2-yl]benzene;1,4-bis[1,1,1,3,3,3-hexafluoro-2-(methoxymethoxy)propan-2-yl]benzene;1-(ethoxymethoxy)-4-[4-(ethoxymethoxy)phenoxy]benzene;1-(ethoxymethoxy)-4-[[4-(ethoxymethoxy)phenyl]methyl]benzene;1-(ethoxymethoxy)-4-[2-[4-(ethoxymethoxy)phenyl]propan-2-yl]benzene;1-(ethoxymethoxy)-4-[4-(ethoxymethoxy)phenyl]sulfanylbenzene;2-[4-[2-(ethoxymethoxy)-1,1,1,3,3,3-hexafluoropropan-2-yl]phenyl]-1,1,1,3,3,3-hexafluoropropan-2-ol
SMILESCCOC(C)OC(c1ccc(C(OC(C)OCC)(C(F)(F)F)C(F)(F)F)cc1)(C(F)(F)F)C(F)(F)F.CCOCOC(c1ccc(C(O)(C(F)(F)F)C(F)(F)F)cc1)(C(F)(F)F)C(F)(F)F.CCOCOc1ccc(C(C)(C)c2ccc(OCOCC)cc2)cc1.CCOCOc1ccc(Cc2ccc(OCOCC)cc2)cc1.CCOCOc1ccc(Oc2ccc(OCOCC)cc2)cc1.CCOCOc1ccc(Sc2ccc(OCOCC)cc2)cc1.COCOC(c1ccc(C(OCOC)(C(F)(F)F)C(F)(F)F)cc1)(C(F)(F)F)C(F)(F)F
InChIInChI=1S/C21H28O4.C20H22F12O4.C19H24O4.C18H22O5.C18H22O4S.C16H14F12O4.C15H12F12O3/c1-5-22-15-24-19-11-7-17(8-12-19)21(3,4)18-9-13-20(14-10-18)25-16-23-6-2;1-5-33-11(3)35-15(17(21,22)23,18(24,25)26)13-7-9-14(10-8-13)16(19(27,28)29,20(30,31)32)36-12(4)34-6-2;1-3-20-14-22-18-9-5-16(6-10-18)13-17-7-11-19(12-8-17)23-15-21-4-2;2*1-3-19-13-21-15-5-9-17(10-6-15)23-18-11-7-16(8-12-18)22-14-20-4-2;1-29-7-31-11(13(17,18)19,14(20,21)22)9-3-5-10(6-4-9)12(15(23,24)25,16(26,27)28)32-8-30-2;1-2-29-7-30-11(14(22,23)24,15(25,26)27)9-5-3-8(4-6-9)10(28,12(16,17)18)13(19,20)21/h7-14H,5-6,15-16H2,1-4H3;7-12H,5-6H2,1-4H3;5-12H,3-4,13-15H2,1-2H3;2*5-12H,3-4,13-14H2,1-2H3;3-6H,7-8H2,1-2H3;3-6,28H,2,7H2,1H3
InChIKeyAKHHYDKLQWEWKO-UHFFFAOYSA-N
XLogP35.61
TPSA269.44 Ų
H-Bond Donors1
H-Bond Acceptors29
Rotatable Bonds64
Heavy Atoms192
Complexity

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002834.52
LogP ≤ 535.61
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 1029

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}

Analyze 1,4-bis[2-(1-ethoxyethoxy)-1,1,1,3,3,3-hexafluoropropan-2-yl]benzene;1,4-bis[1,1,1,3,3,3-hexafluoro-2-(methoxymethoxy)propan-2-yl]benzene;1-(ethoxymethoxy)-4-[4-(ethoxymethoxy)phenoxy]benzene;1-(ethoxymethoxy)-4-[[4-(ethoxymethoxy)phenyl]methyl]benzene;1-(ethoxymethoxy)-4-[2-[4-(ethoxymethoxy)phenyl]propan-2-yl]benzene;1-(ethoxymethoxy)-4-[4-(ethoxymethoxy)phenyl]sulfanylbenzene;2-[4-[2-(ethoxymethoxy)-1,1,1,3,3,3-hexafluoropropan-2-yl]phenyl]-1,1,1,3,3,3-hexafluoropropan-2-ol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

Frequently Asked Questions

What is the IUPAC name of 1,4-bis[2-(1-ethoxyethoxy)-1,1,1,3,3,3-hexafluoropropan-2-yl]benzene;1,4-bis[1,1,1,3,3,3-hexafluoro-2-(methoxymethoxy)propan-2-yl]benzene;1-(ethoxymethoxy)-4-[4-(ethoxymethoxy)phenoxy]benzene;1-(ethoxymethoxy)-4-[[4-(ethoxymethoxy)phenyl]methyl]benzene;1-(ethoxymethoxy)-4-[2-[4-(ethoxymethoxy)phenyl]propan-2-yl]benzene;1-(ethoxymethoxy)-4-[4-(ethoxymethoxy)phenyl]sulfanylbenzene;2-[4-[2-(ethoxymethoxy)-1,1,1,3,3,3-hexafluoropropan-2-yl]phenyl]-1,1,1,3,3,3-hexafluoropropan-2-ol?
The IUPAC name of 1,4-bis[2-(1-ethoxyethoxy)-1,1,1,3,3,3-hexafluoropropan-2-yl]benzene;1,4-bis[1,1,1,3,3,3-hexafluoro-2-(methoxymethoxy)propan-2-yl]benzene;1-(ethoxymethoxy)-4-[4-(ethoxymethoxy)phenoxy]benzene;1-(ethoxymethoxy)-4-[[4-(ethoxymethoxy)phenyl]methyl]benzene;1-(ethoxymethoxy)-4-[2-[4-(ethoxymethoxy)phenyl]propan-2-yl]benzene;1-(ethoxymethoxy)-4-[4-(ethoxymethoxy)phenyl]sulfanylbenzene;2-[4-[2-(ethoxymethoxy)-1,1,1,3,3,3-hexafluoropropan-2-yl]phenyl]-1,1,1,3,3,3-hexafluoropropan-2-ol (CID 157142008) is 1,4-bis[2-(1-ethoxyethoxy)-1,1,1,3,3,3-hexafluoropropan-2-yl]benzene;1,4-bis[1,1,1,3,3,3-hexafluoro-2-(methoxymethoxy)propan-2-yl]benzene;1-(ethoxymethoxy)-4-[4-(ethoxymethoxy)phenoxy]benzene;1-(ethoxymethoxy)-4-[[4-(ethoxymethoxy)phenyl]methyl]benzene;1-(ethoxymethoxy)-4-[2-[4-(ethoxymethoxy)phenyl]propan-2-yl]benzene;1-(ethoxymethoxy)-4-[4-(ethoxymethoxy)phenyl]sulfanylbenzene;2-[4-[2-(ethoxymethoxy)-1,1,1,3,3,3-hexafluoropropan-2-yl]phenyl]-1,1,1,3,3,3-hexafluoropropan-2-ol.
What is the SMILES notation for 1,4-bis[2-(1-ethoxyethoxy)-1,1,1,3,3,3-hexafluoropropan-2-yl]benzene;1,4-bis[1,1,1,3,3,3-hexafluoro-2-(methoxymethoxy)propan-2-yl]benzene;1-(ethoxymethoxy)-4-[4-(ethoxymethoxy)phenoxy]benzene;1-(ethoxymethoxy)-4-[[4-(ethoxymethoxy)phenyl]methyl]benzene;1-(ethoxymethoxy)-4-[2-[4-(ethoxymethoxy)phenyl]propan-2-yl]benzene;1-(ethoxymethoxy)-4-[4-(ethoxymethoxy)phenyl]sulfanylbenzene;2-[4-[2-(ethoxymethoxy)-1,1,1,3,3,3-hexafluoropropan-2-yl]phenyl]-1,1,1,3,3,3-hexafluoropropan-2-ol?
The canonical SMILES for 1,4-bis[2-(1-ethoxyethoxy)-1,1,1,3,3,3-hexafluoropropan-2-yl]benzene;1,4-bis[1,1,1,3,3,3-hexafluoro-2-(methoxymethoxy)propan-2-yl]benzene;1-(ethoxymethoxy)-4-[4-(ethoxymethoxy)phenoxy]benzene;1-(ethoxymethoxy)-4-[[4-(ethoxymethoxy)phenyl]methyl]benzene;1-(ethoxymethoxy)-4-[2-[4-(ethoxymethoxy)phenyl]propan-2-yl]benzene;1-(ethoxymethoxy)-4-[4-(ethoxymethoxy)phenyl]sulfanylbenzene;2-[4-[2-(ethoxymethoxy)-1,1,1,3,3,3-hexafluoropropan-2-yl]phenyl]-1,1,1,3,3,3-hexafluoropropan-2-ol is CCOC(C)OC(c1ccc(C(OC(C)OCC)(C(F)(F)F)C(F)(F)F)cc1)(C(F)(F)F)C(F)(F)F.CCOCOC(c1ccc(C(O)(C(F)(F)F)C(F)(F)F)cc1)(C(F)(F)F)C(F)(F)F.CCOCOc1ccc(C(C)(C)c2ccc(OCOCC)cc2)cc1.CCOCOc1ccc(Cc2ccc(OCOCC)cc2)cc1.CCOCOc1ccc(Oc2ccc(OCOCC)cc2)cc1.CCOCOc1ccc(Sc2ccc(OCOCC)cc2)cc1.COCOC(c1ccc(C(OCOC)(C(F)(F)F)C(F)(F)F)cc1)(C(F)(F)F)C(F)(F)F.
What is the InChIKey of 1,4-bis[2-(1-ethoxyethoxy)-1,1,1,3,3,3-hexafluoropropan-2-yl]benzene;1,4-bis[1,1,1,3,3,3-hexafluoro-2-(methoxymethoxy)propan-2-yl]benzene;1-(ethoxymethoxy)-4-[4-(ethoxymethoxy)phenoxy]benzene;1-(ethoxymethoxy)-4-[[4-(ethoxymethoxy)phenyl]methyl]benzene;1-(ethoxymethoxy)-4-[2-[4-(ethoxymethoxy)phenyl]propan-2-yl]benzene;1-(ethoxymethoxy)-4-[4-(ethoxymethoxy)phenyl]sulfanylbenzene;2-[4-[2-(ethoxymethoxy)-1,1,1,3,3,3-hexafluoropropan-2-yl]phenyl]-1,1,1,3,3,3-hexafluoropropan-2-ol?
The InChIKey is AKHHYDKLQWEWKO-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H28O4.C20H22F12O4.C19H24O4.C18H22O5.C18H22O4S.C16H14F12O4.C15H12F12O3/c1-5-22-15-24-19-11-7-17(8-12-19)21(3,4)18-9-13-20(14-10-18)25-16-23-6-2;1-5-33-11(3)35-15(17(21,22)23,18(24,25)26)13-7-9-14(10-8-13)16(19(27,28)29,20(30,31)32)36-12(4)34-6-2;1-3-20-14-22-18-9-5-16(6-10-18)13-17-7-11-19(12-8-17)23-15-21-4-2;2*1-3-19-13-21-15-5-9-17(10-6-15)23-18-11-7-16(8-12-18)22-14-20-4-2;1-29-7-31-11(13(17,18)19,14(20,21)22)9-3-5-10(6-4-9)12(15(23,24)25,16(26,27)28)32-8-30-2;1-2-29-7-30-11(14(22,23)24,15(25,26)27)9-5-3-8(4-6-9)10(28,12(16,17)18)13(19,20)21/h7-14H,5-6,15-16H2,1-4H3;7-12H,5-6H2,1-4H3;5-12H,3-4,13-15H2,1-2H3;2*5-12H,3-4,13-14H2,1-2H3;3-6H,7-8H2,1-2H3;3-6,28H,2,7H2,1H3.
What are the key properties of 1,4-bis[2-(1-ethoxyethoxy)-1,1,1,3,3,3-hexafluoropropan-2-yl]benzene;1,4-bis[1,1,1,3,3,3-hexafluoro-2-(methoxymethoxy)propan-2-yl]benzene;1-(ethoxymethoxy)-4-[4-(ethoxymethoxy)phenoxy]benzene;1-(ethoxymethoxy)-4-[[4-(ethoxymethoxy)phenyl]methyl]benzene;1-(ethoxymethoxy)-4-[2-[4-(ethoxymethoxy)phenyl]propan-2-yl]benzene;1-(ethoxymethoxy)-4-[4-(ethoxymethoxy)phenyl]sulfanylbenzene;2-[4-[2-(ethoxymethoxy)-1,1,1,3,3,3-hexafluoropropan-2-yl]phenyl]-1,1,1,3,3,3-hexafluoropropan-2-ol?
1,4-bis[2-(1-ethoxyethoxy)-1,1,1,3,3,3-hexafluoropropan-2-yl]benzene;1,4-bis[1,1,1,3,3,3-hexafluoro-2-(methoxymethoxy)propan-2-yl]benzene;1-(ethoxymethoxy)-4-[4-(ethoxymethoxy)phenoxy]benzene;1-(ethoxymethoxy)-4-[[4-(ethoxymethoxy)phenyl]methyl]benzene;1-(ethoxymethoxy)-4-[2-[4-(ethoxymethoxy)phenyl]propan-2-yl]benzene;1-(ethoxymethoxy)-4-[4-(ethoxymethoxy)phenyl]sulfanylbenzene;2-[4-[2-(ethoxymethoxy)-1,1,1,3,3,3-hexafluoropropan-2-yl]phenyl]-1,1,1,3,3,3-hexafluoropropan-2-ol has a molecular weight of 2834.52 g/mol, XLogP of 35.61, 64 rotatable bonds, 1 hydrogen bond donors, and 29 hydrogen bond acceptors.
Where does this data come from?
All data for 1,4-bis[2-(1-ethoxyethoxy)-1,1,1,3,3,3-hexafluoropropan-2-yl]benzene;1,4-bis[1,1,1,3,3,3-hexafluoro-2-(methoxymethoxy)propan-2-yl]benzene;1-(ethoxymethoxy)-4-[4-(ethoxymethoxy)phenoxy]benzene;1-(ethoxymethoxy)-4-[[4-(ethoxymethoxy)phenyl]methyl]benzene;1-(ethoxymethoxy)-4-[2-[4-(ethoxymethoxy)phenyl]propan-2-yl]benzene;1-(ethoxymethoxy)-4-[4-(ethoxymethoxy)phenyl]sulfanylbenzene;2-[4-[2-(ethoxymethoxy)-1,1,1,3,3,3-hexafluoropropan-2-yl]phenyl]-1,1,1,3,3,3-hexafluoropropan-2-ol is sourced from PubChem (CID 157142008), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).