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Molecule
ID:55982
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₀H₉ClO₂
Molecular Mass
196.63026
Exact Mass
196.02910721
Charge
0
InChI
InChI=1S/C10H9ClO2/c11-8-3-1-7(2-4-8)10(5-6-10)9(12)13/h1-4H,5-6H2,(H,12,13)
InChIKey
YAHLWSGIQJATGG-UHFFFAOYSA-N
Canonic Smiles
OC(=O)C1(CC1)c1ccc(cc1)Cl
Isomeric Smiles
C1(CC1)(C(=O)O)c1ccc(cc1)Cl
Calculated Properties
JChem
Acid pKa
3.8022718
H Acceptors
2
H Donor
1
LogD (pH = 5.5)
1.1503121
LogD (pH = 7.4)
-0.41102436
Log P
2.8503134
Molar Refractivity
49.4437
Polarizability
19.366638
Polar Surface Area
37.3
Rotatable Bonds
2
Lipinski's Rule of Five
true
Data Source
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Properties
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Related Proteins
No Data Available
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Molecular Spectra
No Data Available
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Molecule Details
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References
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Bioactivity
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General Information
Calculated Properties
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RDKit
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JChem
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IUPAC name
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Synonyms
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IUPAC Traditional name
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Molecular Spectra
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Bioactivity
Names and Identifiers
IUPAC name
1-(4-chlorophenyl)cyclopropane-1-carboxylic acid
Synonyms
1-(4-Chlorophenyl)cyclopropanecarboxylic acid
1-(4-Chlorophenyl)cyclopropanecarboxylic acid
1-(4-氯苯基)环丙烷羧酸
1-(4-chlorophenyl)cyclopropane-1-carboxylic acid
IUPAC Traditional name
1-(4-chlorophenyl)cyclopropane-1-carboxylic acid
Registration numbers
PubChem SID
162060745
PubChem CID
98606
CAS Number
72934-37-3
EC Number
277-105-5
MDL Number
MFCD00001289
Registration numbers
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PubChem SID
•
PubChem CID
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CAS Number
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EC Number
•
MDL Number
Properties
Safety Information
MSDS Link
Download link
Source
TSCA Listed
false
Source
否
Source
Storage Warning
IRRITANT
Source
European Hazard Symbols
Irritant (Xi)
Source
P261
-
P305+P351+P338
-
P302+P352
-
P321
-
P405
-P501A
Source
Acute toxicity (oral, dermal, inhalation), category 4
Skin irritation, category 2
Eye irritation, category 2
Skin sensitisation, category 1
Specific Target Organ Toxicity – Single exposure, category 3
H315
-
H319
-
H335
Source
26
-
37
Source
36/37/38
Source
Physical Property
2.471
Source
150 - 152°C
Source
152-155°C
Source
Product Information
95%
Source
99%
Source
98%
Source
Source
GHS Precautionary statements
GHS Pictograms
GHS Hazard statements
Safety Statements
Risk Statements
Hydrophobicity(logP)
Melting Point
Purity
Data Source
Commercial Catalog
ChemBridge
3005179
Matrix Scientific
061156
InterBioScreen
BB_SC-5599
Enamine
EN300-20990
Alfa Aesar
H50274
A&J Pharmtech
AJA-O13269
Academic Data
PubChem
98606
References
PubChem Literature
No Data Available
Click here to submit data
Bioactivity
PubChem BioAssay
Data Source
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Commercial Catalog
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Academic Data
References
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PubChem Literature
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From Data Sources
Bioactivity
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PubChem BioAssay