ChemSpider 2D Image | (3E,7E)-1,5,5,8-Tetramethyl-3,7-cycloundecadien-1-ol | C15H26O

(3E,7E)-1,5,5,8-Tetramethyl-3,7-cycloundecadien-1-ol

  • Molecular FormulaC15H26O
  • Average mass222.366 Da
  • Monoisotopic mass222.198364 Da
  • ChemSpider ID30772421

  • Double-bond stereo - Double-bond stereo

More details:

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

(3E,7E)-1,5,5,8-Tetramethyl-3,7-cycloundecadien-1-ol [German] [ACD/IUPAC Name]
(3E,7E)-1,5,5,8-Tetramethyl-3,7-cycloundecadien-1-ol [ACD/IUPAC Name]
(3E,7E)-1,5,5,8-Tétraméthyl-3,7-cycloundécadién-1-ol [French] [ACD/IUPAC Name]
24405-58-1 [RN]
3,7-Cycloundecadien-1-ol, 1,5,5,8-tetramethyl-, (-)-
3,7-Cycloundecadien-1-ol, 1,5,5,8-tetramethyl-, (3E,7E)- [ACD/Index Name]
(3E,7E)-1,5,5,8-tetramethylcycloundeca-3,7-dien-1-ol
humulol

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

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

Density: 0.9±0.1 g/cm3
Boiling Point: 307.3±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 63.5±6.0 kJ/mol
Flash Point: 131.0±20.1 °C
Index of Refraction: 1.466
Molar Refractivity: 70.2±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 1
ACD/LogP: 5.50
ACD/LogD (pH 5.5): 4.69
ACD/BCF (pH 5.5): 2156.15
ACD/KOC (pH 5.5): 8469.23
ACD/LogD (pH 7.4): 4.69
ACD/BCF (pH 7.4): 2156.15
ACD/KOC (pH 7.4): 8469.23
Polar Surface Area: 20 Å2
Polarizability: 27.8±0.5 10-24cm3
Surface Tension: 27.8±3.0 dyne/cm
Molar Volume: 253.5±3.0 cm3

Click to predict properties on the Chemicalize site


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