ChemSpider 2D Image | (1E)-1,4,4-Trimethyl-8-methylene-1,5-cycloundecadiene | C15H24

(1E)-1,4,4-Trimethyl-8-methylene-1,5-cycloundecadiene

  • Molecular FormulaC15H24
  • Average mass204.351 Da
  • Monoisotopic mass204.187805 Da
  • ChemSpider ID58163711

  • Double-bond stereo - Double-bond stereo

More details:

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

(1E)-1,4,4-Trimethyl-8-methylen-1,5-cycloundecadien [German] [ACD/IUPAC Name]
(1E)-1,4,4-Trimethyl-8-methylene-1,5-cycloundecadiene [ACD/IUPAC Name]
(1E)-1,4,4-Triméthyl-8-méthylène-1,5-cycloundécadiène [French] [ACD/IUPAC Name]
1,5-Cycloundecadiene, 1,4,4-trimethyl-8-methylene-, (1E)- [ACD/Index Name]
1,4,4-trimethyl-8-methylenecycloundeca-1,5-diene
1,4,4-trimethyl-8-methylidenecycloundeca-1,5-diene; humula-4,8,11-triene
β-Humulen
β-Humulene

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

Density: 0.9±0.1 g/cm3
Boiling Point: 272.6±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 49.0±0.8 kJ/mol
Flash Point: 108.4±22.2 °C
Index of Refraction: 1.485
Molar Refractivity: 68.6±0.4 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 1
ACD/LogP: 6.95
ACD/LogD (pH 5.5): 5.88
ACD/BCF (pH 5.5): 17247.96
ACD/KOC (pH 5.5): 37518.38
ACD/LogD (pH 7.4): 5.88
ACD/BCF (pH 7.4): 17247.96
ACD/KOC (pH 7.4): 37518.38
Polar Surface Area: 0 Å2
Polarizability: 27.2±0.5 10-24cm3
Surface Tension: 28.8±5.0 dyne/cm
Molar Volume: 239.4±5.0 cm3

Click to predict properties on the Chemicalize site


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