1-(4-chlorophenyl)-2,2-difluoroethanol

C8H7ClF2O — CID 11074258

IUPAC1-(4-chlorophenyl)-2,2-difluoroethanol
SMILESOC(c1ccc(Cl)cc1)C(F)F
InChIInChI=1S/C8H7ClF2O/c9-6-3-1-5(2-4-6)7(12)8(10)11/h1-4,7-8,12H
InChIKeyJGZVFDXSUANZDW-UHFFFAOYSA-N
MW192.59 g/mol
LogP2.64
Rot. Bonds2

About 1-(4-chlorophenyl)-2,2-difluoroethanol

1-(4-chlorophenyl)-2,2-difluoroethanol (PubChem CID 11074258) has the molecular formula C8H7ClF2O and a molecular weight of 192.59 g/mol. Its IUPAC name is 1-(4-chlorophenyl)-2,2-difluoroethanol.

Molecular Properties

Compound Name1-(4-chlorophenyl)-2,2-difluoroethanol
PubChem CID11074258
Molecular FormulaC8H7ClF2O
Molecular Weight192.59 g/mol
Exact Mass192.02
IUPAC Name1-(4-chlorophenyl)-2,2-difluoroethanol
SMILESOC(c1ccc(Cl)cc1)C(F)F
InChIInChI=1S/C8H7ClF2O/c9-6-3-1-5(2-4-6)7(12)8(10)11/h1-4,7-8,12H
InChIKeyJGZVFDXSUANZDW-UHFFFAOYSA-N
XLogP2.64
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms12
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500192.59
LogP ≤ 52.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze 1-(4-chlorophenyl)-2,2-difluoroethanol with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 1-(4-chlorophenyl)-2,2-difluoroethanol?
The IUPAC name of 1-(4-chlorophenyl)-2,2-difluoroethanol (CID 11074258) is 1-(4-chlorophenyl)-2,2-difluoroethanol.
What is the SMILES notation for 1-(4-chlorophenyl)-2,2-difluoroethanol?
The canonical SMILES for 1-(4-chlorophenyl)-2,2-difluoroethanol is OC(c1ccc(Cl)cc1)C(F)F.
What is the InChIKey of 1-(4-chlorophenyl)-2,2-difluoroethanol?
The InChIKey is JGZVFDXSUANZDW-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H7ClF2O/c9-6-3-1-5(2-4-6)7(12)8(10)11/h1-4,7-8,12H.
What are the key properties of 1-(4-chlorophenyl)-2,2-difluoroethanol?
1-(4-chlorophenyl)-2,2-difluoroethanol has a molecular weight of 192.59 g/mol, XLogP of 2.64, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-chlorophenyl)-2,2-difluoroethanol is sourced from PubChem (CID 11074258), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).