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

ChemSpider 2D Image | Methyl (8Z)-8-icosenoate | C21H40O2

Methyl (8Z)-8-icosenoate

  • Molecular FormulaC21H40O2
  • Average mass324.541 Da
  • Monoisotopic mass324.302826 Da
  • ChemSpider ID23254017
  • Double-bond stereo - Double-bond stereo


More details:






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

(8Z)-8-Icosénoate de méthyle [French] [ACD/IUPAC Name]
8-Eicosenoic acid, methyl ester, (8Z)- [ACD/Index Name]
Methyl (8Z)-8-icosenoate [ACD/IUPAC Name]
methyl (8Z)-icos-8-enoate
Methyl-(8Z)-8-icosenoat [German] [ACD/IUPAC Name]
(Z)-Methyl icos-8-enoate
69119-99-9 [RN]
cis-eicos-8-enoic acid methyl ester
methyl (Z)-icos-8-enoate
METHYL CIS-8-EICOSENOATE
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 0.9±0.1 g/cm3
Boiling Point: 400.6±24.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 65.2±3.0 kJ/mol
Flash Point: 90.9±21.2 °C
Index of Refraction: 1.456
Molar Refractivity: 101.2±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 18
#Rule of 5 Violations: 1
ACD/LogP: 9.22
ACD/LogD (pH 5.5): 8.44
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 926759.63
ACD/LogD (pH 7.4): 8.44
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 926759.63
Polar Surface Area: 26 Å2
Polarizability: 40.1±0.5 10-24cm3
Surface Tension: 31.2±3.0 dyne/cm
Molar Volume: 372.3±3.0 cm3

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