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Molecule
ID:89805
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₉H₉ClO₂
Molecular Mass
184.61956
Exact Mass
184.02910721
Charge
0
InChI
InChI=1S/C9H9ClO2/c1-6-5-7(9(11)12-2)3-4-8(6)10/h3-5H,1-2H3
InChIKey
QOTGNXMPQNGYDM-UHFFFAOYSA-N
Canonic Smiles
COC(=O)c1ccc(c(c1)C)Cl
Isomeric Smiles
O=C(c1cc(c(cc1)Cl)C)OC
Calculated Properties
JChem
H Acceptors
1
H Donor
0
LogD (pH = 5.5)
3.094189
LogD (pH = 7.4)
3.094189
Log P
3.094189
Molar Refractivity
47.9293
Polarizability
18.40378
Polar Surface Area
26.3
Rotatable Bonds
2
Lipinski's Rule of Five
true
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Molecule Details
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Data Source
Academic Data
PubChem
7015786
Commercial Catalog
Alfa Aesar
L13110
Chemik
CHB53966
Apollo Scientific
OR5430
Names and Identifiers
Synonyms
2-Chloro-5-(methoxycarbonyl)toluene
Methyl 4-chloro-3-methylbenzoate
Methyl 4-chloro-3-methylbenzoate
4-Chloro-3-methylbenzoic acid methyl ester
4-Chloro-m-toluic acid methyl ester
4-氯-3-甲基苯甲酸甲酯
IUPAC Traditional name
methyl 4-chloro-3-methylbenzoate
IUPAC name
methyl 4-chloro-3-methylbenzoate
Registration numbers
PubChem CID
7015786
PubChem SID
162076661
CAS Number
91367-05-4
MDL Number
MFCD00151838
Properties
Physical Property
Refractive Index
1.537
Source
1.5370
Source
Safety Information
Storage Warning
Irritant
Source
TSCA Listed
否
Source
Product Information
Purity
97%
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay