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Molecule
ID:73798
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₁H₁₃Cl
Molecular Mass
180.67392
Exact Mass
180.0705781
Charge
0
InChI
InChI=1S/C11H13Cl/c1-9-5-3-4-6-11(9)8-7-10(2)12/h3-6H,2,7-8H2,1H3
InChIKey
RLTFPRKDIWUPGI-UHFFFAOYSA-N
Canonic Smiles
ClC(=C)CCc1ccccc1C
Isomeric Smiles
ClC(=C)CCc1ccccc1C
Calculated Properties
JChem
H Acceptors
0
H Donor
0
LogD (pH = 5.5)
4.1106625
LogD (pH = 7.4)
4.1106625
Log P
4.1106625
Molar Refractivity
54.8577
Polarizability
20.977007
Polar Surface Area
0.0
Rotatable Bonds
3
Lipinski's Rule of Five
true
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Molecule Details
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Data Source
Commercial Catalog
Apollo Scientific
OR01906
Academic Data
PubChem
24721731
Names and Identifiers
Synonyms
2-(3-Chlorobut-3-en-1-yl)toluene
2-Chloro-4-(2-methylphenyl)but-1-ene
IUPAC Traditional name
1-(3-chlorobut-3-en-1-yl)-2-methylbenzene
IUPAC name
1-(3-chlorobut-3-en-1-yl)-2-methylbenzene
Registration numbers
MDL Number
MFCD01319550
PubChem CID
24721731
PubChem SID
162038717
References
PubChem Literature
No Data Available
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Bioactivity
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