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Molecule
ID:88310
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₀H₈Cl₂O₂
Molecular Mass
231.07532
Exact Mass
229.99013486
Charge
0
InChI
InChI=1S/C10H8Cl2O2/c11-6-1-5(2-7(12)3-6)8-4-9(8)10(13)14/h1-3,8-9H,4H2,(H,13,14)
InChIKey
IXQKEOPPCOTSSC-UHFFFAOYSA-N
Canonic Smiles
OC(=O)C1CC1c1cc(Cl)cc(c1)Cl
Isomeric Smiles
OC(=O)C1CC1c1cc(cc(c1)Cl)Cl
Calculated Properties
JChem
Acid pKa
3.5494132
H Acceptors
2
H Donor
1
LogD (pH = 5.5)
1.2412411
LogD (pH = 7.4)
-0.17466837
Log P
3.1853628
Molar Refractivity
54.2961
Polarizability
21.303656
Polar Surface Area
37.3
Rotatable Bonds
2
Lipinski's Rule of Five
true
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Molecule Details
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Data Source
Academic Data
PubChem
21190549
Commercial Catalog
Apollo Scientific
OR40319
Enamine
EN300-90599
Names and Identifiers
IUPAC name
2-(3,5-dichlorophenyl)cyclopropane-1-carboxylic acid
Synonyms
2-(3,5-Dichlorophenyl)cyclopropane-1-carboxylic acid
1-(2-Carboxycycloprop-1-yl)-3,5-dichlorobenzene
1-Carboxy-2-(3,5-dichlorophenyl)cyclopropane
IUPAC Traditional name
2-(3,5-dichlorophenyl)cyclopropane-1-carboxylic acid
Registration numbers
MDL Number
MFCD12149922
PubChem SID
162075284
PubChem CID
21190549
Properties
Safety Information
Storage Warning
Irritant/Keep Cold
Source
Physical Property
Melting Point
134 - 136°C
Source
Hydrophobicity(logP)
3.374
Source
Product Information
Purity
95%
Source
References
PubChem Literature
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Bioactivity
PubChem BioAssay