ChemSpider 2D Image | 1-Isopropyl-3a-methyl-7-methyleneoctahydro-4(1H)-azulenone | C15H24O

1-Isopropyl-3a-methyl-7-methyleneoctahydro-4(1H)-azulenone

  • Molecular FormulaC15H24O
  • Average mass220.350 Da
  • Monoisotopic mass220.182709 Da
  • ChemSpider ID35014524

More details:

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

1-Isopropyl-3a-methyl-7-methyleneoctahydro-4(1H)-azulenone [ACD/IUPAC Name]
1-Isopropyl-3a-méthyl-7-méthylèneoctahydro-4(1H)-azulénone [French] [ACD/IUPAC Name]
1-Isopropyl-3a-methyl-7-methylenoctahydro-4(1H)-azulenon [German] [ACD/IUPAC Name]
4(1H)-Azulenone, octahydro-3a-methyl-7-methylene-1-(1-methylethyl)- [ACD/Index Name]
1-isopropyl-3a-methyl-7-methylidene-hexahydro-1H-azulen-4-one
4(14)-Salvialen-1-one
7(14)-Isodaucen-10-one
Salvial-4(14)-ene-1-one

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

Density: 0.9±0.1 g/cm3
Boiling Point: 300.6±11.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 54.1±3.0 kJ/mol
Flash Point: 122.6±14.2 °C
Index of Refraction: 1.487
Molar Refractivity: 67.0±0.4 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 4.43
ACD/LogD (pH 5.5): 4.11
ACD/BCF (pH 5.5): 781.33
ACD/KOC (pH 5.5): 4095.37
ACD/LogD (pH 7.4): 4.11
ACD/BCF (pH 7.4): 781.33
ACD/KOC (pH 7.4): 4095.37
Polar Surface Area: 17 Å2
Polarizability: 26.6±0.5 10-24cm3
Surface Tension: 31.7±5.0 dyne/cm
Molar Volume: 232.9±5.0 cm3

Click to predict properties on the Chemicalize site


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