ChemSpider 2D Image | (9E,11E)-11-(3-Pentyl-2-oxiranylidene)-9-undecenoic acid | C18H30O3

(9E,11E)-11-(3-Pentyl-2-oxiranylidene)-9-undecenoic acid

  • Molecular FormulaC18H30O3
  • Average mass294.429 Da
  • Monoisotopic mass294.219482 Da
  • ChemSpider ID120329615

  • Double-bond stereo - Double-bond stereo

More details:

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

(9E,11E)-11-(3-Pentyl-2-oxiranyliden)-9-undecensäure [German] [ACD/IUPAC Name]
(9E,11E)-11-(3-Pentyl-2-oxiranylidene)-9-undecenoic acid [ACD/IUPAC Name]
9-Undecenoic acid, 11-(3-pentyl-2-oxiranylidene)-, (9E,11E)- [ACD/Index Name]
Acide (9E,11E)-11-(3-pentyl-2-oxiranylidène)-9-undécénoïque [French] [ACD/IUPAC Name]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 414.3±24.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 73.2±6.0 kJ/mol
Flash Point: 139.2±16.4 °C
Index of Refraction: 1.531
Molar Refractivity: 88.3±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 13
#Rule of 5 Violations: 1
ACD/LogP: 5.19
ACD/LogD (pH 5.5): 4.39
ACD/BCF (pH 5.5): 819.97
ACD/KOC (pH 5.5): 2513.39
ACD/LogD (pH 7.4): 2.59
ACD/BCF (pH 7.4): 13.15
ACD/KOC (pH 7.4): 40.29
Polar Surface Area: 50 Å2
Polarizability: 35.0±0.5 10-24cm3
Surface Tension: 43.6±3.0 dyne/cm
Molar Volume: 285.4±3.0 cm3

Click to predict properties on the Chemicalize site


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