ChemSpider 2D Image | 7-Isopropyl-1,4-dimethyl-1,2,3,3a,4,5,6,8a-octahydro-1,4-azulenediol | C15H26O2

7-Isopropyl-1,4-dimethyl-1,2,3,3a,4,5,6,8a-octahydro-1,4-azulenediol

  • Molecular FormulaC15H26O2
  • Average mass238.366 Da
  • Monoisotopic mass238.193283 Da
  • ChemSpider ID31047763

More details:

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

1,4-Azulenediol, 1,2,3,3a,4,5,6,8a-octahydro-1,4-dimethyl-7-(1-methylethyl)- [ACD/Index Name]
7-Isopropyl-1,4-dimethyl-1,2,3,3a,4,5,6,8a-octahydro-1,4-azulendiol [German] [ACD/IUPAC Name]
7-Isopropyl-1,4-dimethyl-1,2,3,3a,4,5,6,8a-octahydro-1,4-azulenediol [ACD/IUPAC Name]
7-Isopropyl-1,4-diméthyl-1,2,3,3a,4,5,6,8a-octahydro-1,4-azulènediol [French] [ACD/IUPAC Name]
(1S,3aR,4R,8aS)-7-Isopropyl-1,4-dimethyl-1,2,3,3a,4,5,6,8a-octahydro-1,4-azulenediol [ACD/IUPAC Name]
87701-68-6 [RN]
Alismoxide

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

Density: 1.0±0.1 g/cm3
Boiling Point: 343.2±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 68.0±6.0 kJ/mol
Flash Point: 153.9±22.5 °C
Index of Refraction: 1.514
Molar Refractivity: 70.0±0.3 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 3.42
ACD/LogD (pH 5.5): 3.39
ACD/BCF (pH 5.5): 221.82
ACD/KOC (pH 5.5): 1662.95
ACD/LogD (pH 7.4): 3.39
ACD/BCF (pH 7.4): 221.82
ACD/KOC (pH 7.4): 1662.95
Polar Surface Area: 40 Å2
Polarizability: 27.8±0.5 10-24cm3
Surface Tension: 37.6±3.0 dyne/cm
Molar Volume: 232.6±3.0 cm3

Click to predict properties on the Chemicalize site


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