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Search term: InChIKey=LMWAESDDOGRMOK-FPLPWBNLSA-N (Found by InChIKey (full match))

ChemSpider 2D Image | MFCD00133182 | C19H36O2


  • Molecular FormulaC19H36O2
  • Average mass296.488 Da
  • Monoisotopic mass296.271515 Da
  • ChemSpider ID21467758
  • Double-bond stereo - Double-bond stereo

More details:

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

(12Z)-12-Octadécénoate de méthyle [French] [ACD/IUPAC Name]
(12Z)-octadecenoic acid, methyl ester
12-Octadecenoic acid, methyl ester, (12Z)- [ACD/Index Name]
2733-86-0 [RN]
cis-12-Octadecenoic Acid methyl ester
cis-12-Octadecenoic acid methyl ester solution
Methyl (12Z)-12-octadecenoate [ACD/IUPAC Name]
Methyl cis-12-octadecenoate solution
Methyl-(12Z)-12-octadecenoat [German] [ACD/IUPAC Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 0.9±0.1 g/cm3
Boiling Point: 364.3±11.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 61.0±3.0 kJ/mol
Flash Point: 88.3±17.6 °C
Index of Refraction: 1.454
Molar Refractivity: 91.9±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 16
#Rule of 5 Violations: 1
ACD/LogP: 8.16
ACD/LogD (pH 5.5): 7.38
ACD/BCF (pH 5.5): 238526.05
ACD/KOC (pH 5.5): 245932.13
ACD/LogD (pH 7.4): 7.38
ACD/BCF (pH 7.4): 238526.05
ACD/KOC (pH 7.4): 245932.13
Polar Surface Area: 26 Å2
Polarizability: 36.4±0.5 10-24cm3
Surface Tension: 30.9±3.0 dyne/cm
Molar Volume: 339.3±3.0 cm3

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