2-[4-chloro-3-(trifluoromethyl)phenyl]propan-2-ol

C10H10ClF3O — CID 19261518

IUPAC2-[4-chloro-3-(trifluoromethyl)phenyl]propan-2-ol
SMILESCC(C)(O)c1ccc(Cl)c(C(F)(F)F)c1
InChIInChI=1S/C10H10ClF3O/c1-9(2,15)6-3-4-8(11)7(5-6)10(12,13)14/h3-5,15H,1-2H3
InChIKeyZMMDABFYZOSQTM-UHFFFAOYSA-N
MW238.64 g/mol
LogP3.59
Rot. Bonds1

About 2-[4-chloro-3-(trifluoromethyl)phenyl]propan-2-ol

2-[4-chloro-3-(trifluoromethyl)phenyl]propan-2-ol (PubChem CID 19261518) has the molecular formula C10H10ClF3O and a molecular weight of 238.64 g/mol. Its IUPAC name is 2-[4-chloro-3-(trifluoromethyl)phenyl]propan-2-ol.

Molecular Properties

Compound Name2-[4-chloro-3-(trifluoromethyl)phenyl]propan-2-ol
PubChem CID19261518
Molecular FormulaC10H10ClF3O
Molecular Weight238.64 g/mol
Exact Mass238.04
IUPAC Name2-[4-chloro-3-(trifluoromethyl)phenyl]propan-2-ol
SMILESCC(C)(O)c1ccc(Cl)c(C(F)(F)F)c1
InChIInChI=1S/C10H10ClF3O/c1-9(2,15)6-3-4-8(11)7(5-6)10(12,13)14/h3-5,15H,1-2H3
InChIKeyZMMDABFYZOSQTM-UHFFFAOYSA-N
XLogP3.59
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.64
LogP ≤ 53.59
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

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CID 6624
Phenaglycodol
CID 6617
Fenpentadiol
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4-Chloro-alpha,alpha-dicyclopropylbenzenemethanol
CID 44096
4-Chloro-alpha-(4-chlorophenyl)-alpha-(trifluoromethyl)benzenemethanol
CID 96881
4-Chloro-alpha,alpha-dimethylbenzeneethanol
CID 79609
1-(4-Chlorophenyl)-1-phenylethanol
CID 14189996
Benzenemethanol, 3-chloro-alpha,alpha-dimethyl-
CID 593110
Benzeneethanol, 2-chloro-alpha,alpha-dimethyl-
CID 80403
1-(4-Chlorophenyl)-2,2,2-trifluoroethanol
CID 260399
o,p'-Dicofol
CID 91566
1-(4-Chlorophenyl)-4,4,4-trifluoro-2-methyl-3-(trifluoromethyl)butane-1,3-diol
CID 36960

Frequently Asked Questions

What is the IUPAC name of 2-[4-chloro-3-(trifluoromethyl)phenyl]propan-2-ol?
The IUPAC name of 2-[4-chloro-3-(trifluoromethyl)phenyl]propan-2-ol (CID 19261518) is 2-[4-chloro-3-(trifluoromethyl)phenyl]propan-2-ol.
What is the SMILES notation for 2-[4-chloro-3-(trifluoromethyl)phenyl]propan-2-ol?
The canonical SMILES for 2-[4-chloro-3-(trifluoromethyl)phenyl]propan-2-ol is CC(C)(O)c1ccc(Cl)c(C(F)(F)F)c1.
What is the InChIKey of 2-[4-chloro-3-(trifluoromethyl)phenyl]propan-2-ol?
The InChIKey is ZMMDABFYZOSQTM-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10ClF3O/c1-9(2,15)6-3-4-8(11)7(5-6)10(12,13)14/h3-5,15H,1-2H3.
What are the key properties of 2-[4-chloro-3-(trifluoromethyl)phenyl]propan-2-ol?
2-[4-chloro-3-(trifluoromethyl)phenyl]propan-2-ol has a molecular weight of 238.64 g/mol, XLogP of 3.59, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-chloro-3-(trifluoromethyl)phenyl]propan-2-ol is sourced from PubChem (CID 19261518), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).