ChemSpider 2D Image | 14,15-EE-8(Z)-E | C20H36O3

14,15-EE-8(Z)-E

  • Molecular FormulaC20H36O3
  • Average mass324.498 Da
  • Monoisotopic mass324.266449 Da
  • ChemSpider ID29341677

  • Double-bond stereo - Double-bond stereo

    defined stereocentres - 2 of 2 defined stereocentres

More details:

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

(8Z)-13-[(2S,3R)-3-Pentyl-2-oxiranyl]-8-tridecenoic acid [ACD/IUPAC Name]
(8Z)-13-[(2S,3R)-3-Pentyl-2-oxiranyl]-8-tridecensäure [German] [ACD/IUPAC Name]
14,15-EE-8(Z)-E
519038-93-8 [RN]
8-Tridecenoic acid, 13-[(2S,3R)-3-pentyloxiranyl]-, (8Z)- [ACD/Index Name]
Acide (8Z)-13-[(2S,3R)-3-pentyl-2-oxiranyl]-8-tridécénoïque [French] [ACD/IUPAC Name]
(Z)-13-[(2S,3R)-3-pentyloxiran-2-yl]tridec-8-enoic acid
13[(2R,3S)-3-pentyloxiranyl]-8Z-tridecenoic acid

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

Density: 1.0±0.1 g/cm3
Boiling Point: 454.4±28.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.4 mmHg at 25°C
Enthalpy of Vaporization: 78.2±6.0 kJ/mol
Flash Point: 149.5±17.5 °C
Index of Refraction: 1.478
Molar Refractivity: 96.0±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 16
#Rule of 5 Violations: 1
ACD/LogP: 6.75
ACD/LogD (pH 5.5): 5.35
ACD/BCF (pH 5.5): 4389.69
ACD/KOC (pH 5.5): 8343.86
ACD/LogD (pH 7.4): 3.55
ACD/BCF (pH 7.4): 70.35
ACD/KOC (pH 7.4): 133.72
Polar Surface Area: 50 Å2
Polarizability: 38.0±0.5 10-24cm3
Surface Tension: 37.6±3.0 dyne/cm
Molar Volume: 338.8±3.0 cm3

Click to predict properties on the Chemicalize site


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