ChemSpider 2D Image | (10E)-6,6,10-Trimethyl-10-pentadecene-2,7,14-trione | C18H30O3

(10E)-6,6,10-Trimethyl-10-pentadecene-2,7,14-trione

  • Molecular FormulaC18H30O3
  • Average mass294.429 Da
  • Monoisotopic mass294.219482 Da
  • ChemSpider ID40256741

  • Double-bond stereo - Double-bond stereo

More details:

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

(10E)-6,6,10-Trimethyl-10-pentadecen-2,7,14-trion [German] [ACD/IUPAC Name]
(10E)-6,6,10-Trimethyl-10-pentadecene-2,7,14-trione [ACD/IUPAC Name]
(10E)-6,6,10-Triméthyl-10-pentadécène-2,7,14-trione [French] [ACD/IUPAC Name]
10-Pentadecene-2,7,14-trione, 6,6,10-trimethyl-, (10E)- [ACD/Index Name]

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

Density: 0.9±0.1 g/cm3
Boiling Point: 433.7±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 69.0±3.0 kJ/mol
Flash Point: 183.8±22.5 °C
Index of Refraction: 1.462
Molar Refractivity: 85.4±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 0
ACD/LogP: 2.42
ACD/LogD (pH 5.5): 2.67
ACD/BCF (pH 5.5): 62.70
ACD/KOC (pH 5.5): 673.15
ACD/LogD (pH 7.4): 2.67
ACD/BCF (pH 7.4): 62.70
ACD/KOC (pH 7.4): 673.15
Polar Surface Area: 51 Å2
Polarizability: 33.9±0.5 10-24cm3
Surface Tension: 32.6±3.0 dyne/cm
Molar Volume: 310.5±3.0 cm3

Click to predict properties on the Chemicalize site


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