ChemSpider 2D Image | 1-Hydroxy-7-isopropylidene-1-methyl-4-methyleneoctahydro-6(1H)-azulenone | C15H22O2

1-Hydroxy-7-isopropylidene-1-methyl-4-methyleneoctahydro-6(1H)-azulenone

  • Molecular FormulaC15H22O2
  • Average mass234.334 Da
  • Monoisotopic mass234.161987 Da
  • ChemSpider ID35014150

More details:

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

1-Hydroxy-7-isopropyliden-1-methyl-4-methylenoctahydro-6(1H)-azulenon [German] [ACD/IUPAC Name]
1-Hydroxy-7-isopropylidene-1-methyl-4-methyleneoctahydro-6(1H)-azulenone [ACD/IUPAC Name]
1-Hydroxy-7-isopropylidène-1-méthyl-4-méthylèneoctahydro-6(1H)-azulénone [French] [ACD/IUPAC Name]
6(1H)-Azulenone, octahydro-1-hydroxy-1-methyl-4-methylene-7-(1-methylethylidene)- [ACD/Index Name]
(1α,4β,5β)-4-Hydroxy-7(11),10(14)-guaiadien-8-one
1-hydroxy-1-methyl-4-methylidene-7-(propan-2-ylidene)-hexahydroazulen-6-one

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

Density: 1.1±0.1 g/cm3
Boiling Point: 360.3±41.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 70.2±6.0 kJ/mol
Flash Point: 153.7±20.2 °C
Index of Refraction: 1.523
Molar Refractivity: 68.0±0.4 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 2.59
ACD/LogD (pH 5.5): 2.96
ACD/BCF (pH 5.5): 104.90
ACD/KOC (pH 5.5): 972.90
ACD/LogD (pH 7.4): 2.96
ACD/BCF (pH 7.4): 104.90
ACD/KOC (pH 7.4): 972.90
Polar Surface Area: 37 Å2
Polarizability: 27.0±0.5 10-24cm3
Surface Tension: 37.6±5.0 dyne/cm
Molar Volume: 222.8±5.0 cm3

Click to predict properties on the Chemicalize site


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