chloro 2-hydroxy-2,2-diphenylacetate

C14H11ClO3 — CID 67237911

IUPACchloro 2-hydroxy-2,2-diphenylacetate
SMILESO=C(OCl)C(O)(c1ccccc1)c1ccccc1
InChIInChI=1S/C14H11ClO3/c15-18-13(16)14(17,11-7-3-1-4-8-11)12-9-5-2-6-10-12/h1-10,17H
InChIKeyHLHQLZSBCCRTLB-UHFFFAOYSA-N
MW262.69 g/mol
LogP2.62
Rot. Bonds3

About chloro 2-hydroxy-2,2-diphenylacetate

chloro 2-hydroxy-2,2-diphenylacetate (PubChem CID 67237911) has the molecular formula C14H11ClO3 and a molecular weight of 262.69 g/mol. Its IUPAC name is chloro 2-hydroxy-2,2-diphenylacetate.

Molecular Properties

Compound Namechloro 2-hydroxy-2,2-diphenylacetate
PubChem CID67237911
Molecular FormulaC14H11ClO3
Molecular Weight262.69 g/mol
Exact Mass262.04
IUPAC Namechloro 2-hydroxy-2,2-diphenylacetate
SMILESO=C(OCl)C(O)(c1ccccc1)c1ccccc1
InChIInChI=1S/C14H11ClO3/c15-18-13(16)14(17,11-7-3-1-4-8-11)12-9-5-2-6-10-12/h1-10,17H
InChIKeyHLHQLZSBCCRTLB-UHFFFAOYSA-N
XLogP2.62
TPSA46.53 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.69
LogP ≤ 52.62
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

tert-butyl (2S)-2-(4-chlorophenyl)-2-hydroxy-2-phenylacetate
CID 138979093
(4-carbonochloridoylphenyl) 2-hydroxy-2,2-diphenylacetate
CID 154423526
CID 161419410
CID 161419410
ethane;2-hydroxy-2,2-diphenylacetic acid
CID 143307418
cyanomethyl 2-hydroxy-2,2-diphenylacetate
CID 2672911
pyrrolidin-1-yl 2-hydroxy-2,2-diphenylacetate
CID 54005824
2-hydroxy-2,2-diphenylacetate;hydrochloride
CID 21418239
methyl 2-hydroxy-2-phenyl-2-(4-phenylmethoxyphenyl)acetate
CID 563862
tert-butyl-[2-(2-hydroxy-2,2-diphenylacetyl)oxyethyl]-dimethylazanium
CID 3096626
2-[2-chloroethyl(methyl)amino]ethyl 2-hydroxy-2,2-diphenylacetate
CID 6453495
cyclohexylmethyl 2-hydroxy-2,2-diphenylacetate
CID 7191546
methyl 2-(2,4-dimethylphenyl)-2-hydroxy-2-phenylacetate
CID 62214661

Frequently Asked Questions

What is the IUPAC name of chloro 2-hydroxy-2,2-diphenylacetate?
The IUPAC name of chloro 2-hydroxy-2,2-diphenylacetate (CID 67237911) is chloro 2-hydroxy-2,2-diphenylacetate.
What is the SMILES notation for chloro 2-hydroxy-2,2-diphenylacetate?
The canonical SMILES for chloro 2-hydroxy-2,2-diphenylacetate is O=C(OCl)C(O)(c1ccccc1)c1ccccc1.
What is the InChIKey of chloro 2-hydroxy-2,2-diphenylacetate?
The InChIKey is HLHQLZSBCCRTLB-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H11ClO3/c15-18-13(16)14(17,11-7-3-1-4-8-11)12-9-5-2-6-10-12/h1-10,17H.
What are the key properties of chloro 2-hydroxy-2,2-diphenylacetate?
chloro 2-hydroxy-2,2-diphenylacetate has a molecular weight of 262.69 g/mol, XLogP of 2.62, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for chloro 2-hydroxy-2,2-diphenylacetate is sourced from PubChem (CID 67237911), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).