(4-chlorophenyl)-fluoromethanol

C7H6ClFO — CID 174952192

IUPAC(4-chlorophenyl)-fluoromethanol
SMILESOC(F)c1ccc(Cl)cc1
InChIInChI=1S/C7H6ClFO/c8-6-3-1-5(2-4-6)7(9)10/h1-4,7,10H
InChIKeyDTOLZTQRNYVBRO-UHFFFAOYSA-N
MW160.57 g/mol
LogP2.30
Rot. Bonds1

About (4-chlorophenyl)-fluoromethanol

(4-chlorophenyl)-fluoromethanol (PubChem CID 174952192) has the molecular formula C7H6ClFO and a molecular weight of 160.57 g/mol. Its IUPAC name is (4-chlorophenyl)-fluoromethanol.

Molecular Properties

Compound Name(4-chlorophenyl)-fluoromethanol
PubChem CID174952192
Molecular FormulaC7H6ClFO
Molecular Weight160.57 g/mol
Exact Mass160.01
IUPAC Name(4-chlorophenyl)-fluoromethanol
SMILESOC(F)c1ccc(Cl)cc1
InChIInChI=1S/C7H6ClFO/c8-6-3-1-5(2-4-6)7(9)10/h1-4,7,10H
InChIKeyDTOLZTQRNYVBRO-UHFFFAOYSA-N
XLogP2.30
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500160.57
LogP ≤ 52.30
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

1,2-bis(4-chlorophenyl)ethane-1,2-diol
CID 588012
1-(4-chlorophenyl)-2,2,3,3-tetrafluoropropan-1-ol
CID 54771882
(2R,3R)-3-amino-3-(4-chlorophenyl)-1,1,1-trifluoropropan-2-ol
CID 131607985
2-(4-chlorophenyl)-2-fluoroacetic acid
CID 12602113
(3-chlorophenyl)-fluoromethanol
CID 70239224
(1R)-1-amino-1-(4-chlorophenyl)propan-2-ol
CID 130676173
(1S)-2,2-dichloro-1-(4-chlorophenyl)ethanol
CID 129405029
1-(4-chlorophenyl)-3-fluoropropan-1-ol
CID 146533212
(1S,2R)-1-amino-1-(4-chlorophenyl)-3-methylbutan-2-ol
CID 131000817
azane;1-chloro-4-(1,2,2-trifluoroethyl)benzene;hydrochloride
CID 175581102
(2R)-1-(4-chlorophenyl)propane-1,2-diol
CID 132594901
(1S)-1-(4-chlorophenyl)-2,2-difluoroethanamine;hydrochloride
CID 121438908

Frequently Asked Questions

What is the IUPAC name of (4-chlorophenyl)-fluoromethanol?
The IUPAC name of (4-chlorophenyl)-fluoromethanol (CID 174952192) is (4-chlorophenyl)-fluoromethanol.
What is the SMILES notation for (4-chlorophenyl)-fluoromethanol?
The canonical SMILES for (4-chlorophenyl)-fluoromethanol is OC(F)c1ccc(Cl)cc1.
What is the InChIKey of (4-chlorophenyl)-fluoromethanol?
The InChIKey is DTOLZTQRNYVBRO-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H6ClFO/c8-6-3-1-5(2-4-6)7(9)10/h1-4,7,10H.
What are the key properties of (4-chlorophenyl)-fluoromethanol?
(4-chlorophenyl)-fluoromethanol has a molecular weight of 160.57 g/mol, XLogP of 2.30, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (4-chlorophenyl)-fluoromethanol is sourced from PubChem (CID 174952192), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).