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Molecule
ID:90337
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₀H₁₀O₂
Molecular Mass
162.1852
Exact Mass
162.06807956
Charge
0
InChI
InChI=1S/C10H10O2/c11-10(12)9-6-8(9)7-4-2-1-3-5-7/h1-5,8-9H,6H2,(H,11,12)/t8-,9-/m0/s1
InChIKey
AHDDRJBFJBDEPW-IUCAKERBSA-N
Canonic Smiles
OC(=O)[C@H]1C[C@H]1c1ccccc1
Isomeric Smiles
OC(=O)[C@@H]1[C@@H](C1)c1ccccc1
Calculated Properties
JChem
Acid pKa
4.537067
H Acceptors
2
H Donor
1
LogD (pH = 5.5)
0.970621
LogD (pH = 7.4)
-0.8014964
Log P
1.9772736
Molar Refractivity
44.6865
Polarizability
17.472937
Polar Surface Area
37.3
Rotatable Bonds
2
Lipinski's Rule of Five
true
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Data Source
Commercial Catalog
Apollo Scientific
OR59934
TRC
P319685
Academic Data
PubChem
736144
Names and Identifiers
Synonyms
(1R,2R)-2-Phenylcyclopropane-1-carboxylic acid
trans-2-Phenylcyclopropane-1-carboxylic acid
(1R,2R)-rel-2-Phenyl-cyclopropanecarboxylic Acid
rac trans-2-Phenylcyclopropanecarboxylic Acid
NSC 40846
(+/-)-trans-2-Phenyl-1-cyclopropanecarboxylic Acid
IUPAC name
(1S,2R)-2-phenylcyclopropane-1-carboxylic acid
IUPAC Traditional name
(1S,2R)-2-phenylcyclopropane-1-carboxylic acid
Registration numbers
MDL Number
MFCD00001292
CAS Number
939-90-2
PubChem SID
162077154
PubChem CID
736144
Properties
Physical Property
Melting Point
86-88°C
Source
Solubility
Dichloromethane
Source
Chloroform
Source
Ethanol
Source
Apperance
Off-White Solid
Source
Safety Information
Storage Warning
Irritant
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MSDS Link
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Product Information
Certificate of Analysis
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Molecule Details
TRC
P319685
Intermediate in the production of 2C receptor agonists.
References
PubChem Literature
From Data Sources
•
Mahindroo, N., et al.: J. Med. Chem., 52, 4277 (2009)
Bioactivity
PubChem BioAssay