ChemSpider 2D Image | (4Z,7Z)-3,3,7-Trimethyl-11-methylene-4,7-cycloundecadien-1-ol | C15H24O

(4Z,7Z)-3,3,7-Trimethyl-11-methylene-4,7-cycloundecadien-1-ol

  • Molecular FormulaC15H24O
  • Average mass220.350 Da
  • Monoisotopic mass220.182709 Da
  • ChemSpider ID35014537

  • Double-bond stereo - Double-bond stereo

More details:

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

(4Z,7Z)-3,3,7-Trimethyl-11-methylen-4,7-cycloundecadien-1-ol [German] [ACD/IUPAC Name]
(4Z,7Z)-3,3,7-Trimethyl-11-methylene-4,7-cycloundecadien-1-ol [ACD/IUPAC Name]
(4Z,7Z)-3,3,7-Triméthyl-11-méthylène-4,7-cycloundécadién-1-ol [French] [ACD/IUPAC Name]
4,7-Cycloundecadien-1-ol, 3,3,7-trimethyl-11-methylene-, (4Z,7Z)- [ACD/Index Name]
(+)-Humulenol I
(4Z,7Z)-3,3,7-trimethyl-11-methylidenecycloundeca-4,7-dien-1-ol
19888-01-8 [RN]
Humulenol I

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: 317.6±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 64.8±6.0 kJ/mol
Flash Point: 132.9±20.1 °C
Index of Refraction: 1.502
Molar Refractivity: 70.1±0.4 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 1
ACD/LogP: 5.09
ACD/LogD (pH 5.5): 4.32
ACD/BCF (pH 5.5): 1119.80
ACD/KOC (pH 5.5): 5298.76
ACD/LogD (pH 7.4): 4.32
ACD/BCF (pH 7.4): 1119.80
ACD/KOC (pH 7.4): 5298.76
Polar Surface Area: 20 Å2
Polarizability: 27.8±0.5 10-24cm3
Surface Tension: 33.1±5.0 dyne/cm
Molar Volume: 237.5±5.0 cm3

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