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Search term: InChIKey=CSIPDRIBXPSECB-FPLPWBNLSA-N (Found by InChIKey (skeleton match))
ChemSpider 2D Image | Methyl (9E)-9-pentadecenoate | C16H30O2

Methyl (9E)-9-pentadecenoate

  • Molecular FormulaC16H30O2
  • Average mass254.408 Da
  • Monoisotopic mass254.224579 Da
  • ChemSpider ID15542174

  • Double-bond stereo - Double-bond stereo

More details:

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

(9E)-9-Pentadécénoate de méthyle [French] [ACD/IUPAC Name]
9-Pentadecenoic acid, methyl ester, (9E)- [ACD/Index Name]
Methyl (9E)-9-pentadecenoate [ACD/IUPAC Name]
Methyl-(9E)-9-pentadecenoat [German] [ACD/IUPAC Name]
9-Pentadecenoic acid, methyl ester
methyl pentadec-9-enoate

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

Density: 0.9±0.1 g/cm3
Boiling Point: 323.4±21.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 56.5±3.0 kJ/mol
Flash Point: 91.9±20.4 °C
Index of Refraction: 1.451
Molar Refractivity: 78.0±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 13
#Rule of 5 Violations: 1
ACD/LogP: 6.57
ACD/LogD (pH 5.5): 6.47
ACD/BCF (pH 5.5): 48576.07
ACD/KOC (pH 5.5): 78726.95
ACD/LogD (pH 7.4): 6.47
ACD/BCF (pH 7.4): 48576.07
ACD/KOC (pH 7.4): 78726.95
Polar Surface Area: 26 Å2
Polarizability: 30.9±0.5 10-24cm3
Surface Tension: 30.5±3.0 dyne/cm
Molar Volume: 289.7±3.0 cm3

Click to predict properties on the Chemicalize site


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