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Molecule
ID:130619
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₈H₃₄O₂
Molecular Mass
282.46136
Exact Mass
282.25588033
Charge
0
InChI
InChI=1S/C18H34O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20-2/h8-9H,3-7,10-17H2,1-2H3/b9-8-
InChIKey
JNSUZRHLHDQGPN-HJWRWDBZSA-N
Canonic Smiles
CCCCCC/C=C\CCCCCCCCC(=O)OC
Isomeric Smiles
CCCCCC/C=C\CCCCCCCCC(=O)OC
Calculated Properties
JChem
H Acceptors
1
H Donor
0
LogD (pH = 5.5)
6.4851236
LogD (pH = 7.4)
6.4851236
Log P
6.4851236
Molar Refractivity
87.5703
Polarizability
34.42631
Polar Surface Area
26.3
Rotatable Bonds
15
Lipinski's Rule of Five
false
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Molecule Details
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Data Source
Commercial Catalog
Sigma Aldrich
H9021
Academic Data
PubChem
16219491
Names and Identifiers
IUPAC name
methyl (10Z)-heptadec-10-enoate
Synonyms
顺-10-十七碳烯酸甲酯
十七碳烯酸甲酯(C17:1,顺-10)
Methyl cis-10-heptadecenoate
IUPAC Traditional name
methyl (10Z)-heptadec-10-enoate
Registration numbers
MDL Number
MFCD00133176
PubChem SID
24895840
162224897
CAS Number
75190-82-8
PubChem CID
16219491
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay