ChemSpider 2D Image | 1,1,4,7-Tetramethyl-1a,2,3,5,6,7,7a,7b-octahydro-1H-cyclopropa[e]azulen-7-ol | C15H24O

1,1,4,7-Tetramethyl-1a,2,3,5,6,7,7a,7b-octahydro-1H-cyclopropa[e]azulen-7-ol

  • Molecular FormulaC15H24O
  • Average mass220.350 Da
  • Monoisotopic mass220.182709 Da
  • ChemSpider ID35013777

More details:

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

1,1,4,7-Tetramethyl-1a,2,3,5,6,7,7a,7b-octahydro-1H-cyclopropa[e]azulen-7-ol [German] [ACD/IUPAC Name]
1,1,4,7-Tetramethyl-1a,2,3,5,6,7,7a,7b-octahydro-1H-cyclopropa[e]azulen-7-ol [ACD/IUPAC Name]
1,1,4,7-Tétraméthyl-1a,2,3,5,6,7,7a,7b-octahydro-1H-cyclopropa[e]azulén-7-ol [French] [ACD/IUPAC Name]
1H-Cycloprop[e]azulen-7-ol, 1a,2,3,5,6,7,7a,7b-octahydro-1,1,4,7-tetramethyl- [ACD/Index Name]
1,1,2,5-tetramethyl-1aH,1bH,3H,4H,6H,7H,7aH-cyclopropa[e]azulen-2-ol
Isosparthulenol
Isospathulenol

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

Density: 1.0±0.1 g/cm3
Boiling Point: 304.8±11.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 63.2±6.0 kJ/mol
Flash Point: 126.1±11.5 °C
Index of Refraction: 1.535
Molar Refractivity: 66.3±0.4 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 4.54
ACD/LogD (pH 5.5): 4.68
ACD/BCF (pH 5.5): 2129.58
ACD/KOC (pH 5.5): 8394.39
ACD/LogD (pH 7.4): 4.68
ACD/BCF (pH 7.4): 2129.58
ACD/KOC (pH 7.4): 8394.39
Polar Surface Area: 20 Å2
Polarizability: 26.3±0.5 10-24cm3
Surface Tension: 37.3±5.0 dyne/cm
Molar Volume: 212.9±5.0 cm3

Click to predict properties on the Chemicalize site


Advertisement