ChemSpider 2D Image | (1E,4E,8E)-2,6,6,9-Tetramethyl-1,4,8-cycloundecatriene | C15H24

(1E,4E,8E)-2,6,6,9-Tetramethyl-1,4,8-cycloundecatriene

  • Molecular FormulaC15H24
  • Average mass204.351 Da
  • Monoisotopic mass204.187805 Da
  • ChemSpider ID24921453

  • Double-bond stereo - Double-bond stereo

More details:

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

(1E,4E,8E)-2,6,6,9-Tetramethyl-1,4,8-cycloundecatrien [German] [ACD/IUPAC Name]
(1E,4E,8E)-2,6,6,9-Tetramethyl-1,4,8-cycloundecatriene [ACD/IUPAC Name]
(1E,4E,8E)-2,6,6,9-Tétraméthyl-1,4,8-cycloundécatriène [French] [ACD/IUPAC Name]
1,4,8-Cycloundecatriene, 2,6,6,9-tetramethyl-, (1E,4E,8E)- [ACD/Index Name]

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

Density: 0.8±0.1 g/cm3
Boiling Point: 276.3±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 49.4±0.8 kJ/mol
Flash Point: 110.2±22.2 °C
Index of Refraction: 1.460
Molar Refractivity: 68.3±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 1
ACD/LogP: 7.03
ACD/LogD (pH 5.5): 6.11
ACD/BCF (pH 5.5): 25792.97
ACD/KOC (pH 5.5): 50042.38
ACD/LogD (pH 7.4): 6.11
ACD/BCF (pH 7.4): 25792.97
ACD/KOC (pH 7.4): 50042.38
Polar Surface Area: 0 Å2
Polarizability: 27.1±0.5 10-24cm3
Surface Tension: 24.2±3.0 dyne/cm
Molar Volume: 249.4±3.0 cm3

Click to predict properties on the Chemicalize site


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