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Molecule
ID:90652
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₁H₁₁ClO₂
Molecular Mass
210.65684
Exact Mass
210.04475727
Charge
0
InChI
InChI=1S/C11H11ClO2/c12-9-5-2-1-4-8(9)11(10(13)14)6-3-7-11/h1-2,4-5H,3,6-7H2,(H,13,14)
InChIKey
YYPGGXSABCALFA-UHFFFAOYSA-N
Canonic Smiles
OC(=O)C1(CCC1)c1ccccc1Cl
Isomeric Smiles
OC(=O)C1(c2ccccc2Cl)CCC1
Calculated Properties
JChem
Acid pKa
3.9405031
H Acceptors
2
H Donor
1
LogD (pH = 5.5)
1.7282012
LogD (pH = 7.4)
0.10268674
Log P
3.294882
Molar Refractivity
54.0447
Polarizability
21.203348
Polar Surface Area
37.3
Rotatable Bonds
2
Lipinski's Rule of Five
true
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Related Proteins
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Molecular Spectra
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Molecule Details
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References
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Bioactivity
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General Information
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Data Source
Academic Data
PubChem
53256972
Commercial Catalog
Apollo Scientific
OR61215
A&J Pharmtech
AJA-O19208
Names and Identifiers
IUPAC name
1-(2-chlorophenyl)cyclobutane-1-carboxylic acid
Synonyms
1-Carboxy-1-(2-chlorophenyl)cyclobutane
1-(1-Carboxycyclobut-1-yl)-2-chlorobenzene
1-(2-Chlorophenyl)cyclobutane-1-carboxylic acid
1-(2-CHLOROPHENYL)CYCLOBUTANECARBOXYLIC ACID
IUPAC Traditional name
1-(2-chlorophenyl)cyclobutane-1-carboxylic acid
Registration numbers
CAS Number
151157-45-8
PubChem CID
53256972
PubChem SID
162077429
Properties
Safety Information
Storage Warning
Harmful/Irritant
Source
Product Information
Purity
98%
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay