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Search term: InChIKey=WGBWLCDJBKYJRR-YPKPFQOOSA-N (Found by InChIKey (full match))

ChemSpider 2D Image | Methyl (7Z)-7-nonadecenoate | C20H38O2

Methyl (7Z)-7-nonadecenoate

  • Molecular FormulaC20H38O2
  • Average mass310.514 Da
  • Monoisotopic mass310.287170 Da
  • ChemSpider ID32818391
  • Double-bond stereo - Double-bond stereo


More details:






Validated by Experts, Validated by Users, Non-Validated, Removed by Users

(7Z)-7-Nonadécénoate de méthyle [French] [ACD/IUPAC Name]
146407-37-6 [RN]
7-Nonadecenoic acid, methyl ester, (7Z)- [ACD/Index Name]
Methyl (7Z)-7-nonadecenoate [ACD/IUPAC Name]
Methyl-(7Z)-7-nonadecenoat [German] [ACD/IUPAC Name]
7-CIS-NONADECENOIC ACID METHYL ESTER
METHYL (7Z)-NONADEC-7-ENOATE|METHYL (7Z)-NONADEC-7-ENOATE
methyl (Z)-nonadec-7-enoate
δ 7 CIS NONADECENOIC ACID METHYL ESTER

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 0.9±0.1 g/cm3
Boiling Point: 385.9±21.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 63.5±3.0 kJ/mol
Flash Point: 91.8±20.4 °C
Index of Refraction: 1.455
Molar Refractivity: 96.5±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 17
#Rule of 5 Violations: 1
ACD/LogP: 8.69
ACD/LogD (pH 5.5): 7.90
ACD/BCF (pH 5.5): 592120.88
ACD/KOC (pH 5.5): 471478.53
ACD/LogD (pH 7.4): 7.90
ACD/BCF (pH 7.4): 592120.88
ACD/KOC (pH 7.4): 471478.53
Polar Surface Area: 26 Å2
Polarizability: 38.3±0.5 10-24cm3
Surface Tension: 31.0±3.0 dyne/cm
Molar Volume: 355.8±3.0 cm3

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