ChemSpider 2D Image | 7-Isopropylidene-1,4-dimethyl-2,3,4,5,7,8-hexahydro-6(1H)-azulenone | C15H22O

7-Isopropylidene-1,4-dimethyl-2,3,4,5,7,8-hexahydro-6(1H)-azulenone

  • Molecular FormulaC15H22O
  • Average mass218.335 Da
  • Monoisotopic mass218.167068 Da
  • ChemSpider ID35014533

More details:

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

6(1H)-Azulenone, 2,3,4,5,7,8-hexahydro-1,4-dimethyl-7-(1-methylethylidene)- [ACD/Index Name]
7-Isopropyliden-1,4-dimethyl-2,3,4,5,7,8-hexahydro-6(1H)-azulenon [German] [ACD/IUPAC Name]
7-Isopropylidene-1,4-dimethyl-2,3,4,5,7,8-hexahydro-6(1H)-azulenone [ACD/IUPAC Name]
7-Isopropylidène-1,4-diméthyl-2,3,4,5,7,8-hexahydro-6(1H)-azulénone [French] [ACD/IUPAC Name]
1,4-dimethyl-7-(propan-2-ylidene)-1,2,3,4,5,6,7,8-octahydroazulen-6-one
1,4-dimethyl-7-(propan-2-ylidene)-1,2,3,4,5,8-hexahydroazulen-6-one
71305-96-9 [RN]
Calamusenone

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: 1.0±0.1 g/cm3
Boiling Point: 331.4±32.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 57.4±3.0 kJ/mol
Flash Point: 147.0±15.9 °C
Index of Refraction: 1.508
Molar Refractivity: 66.4±0.4 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 4.34
ACD/LogD (pH 5.5): 4.10
ACD/BCF (pH 5.5): 767.57
ACD/KOC (pH 5.5): 4043.59
ACD/LogD (pH 7.4): 4.10
ACD/BCF (pH 7.4): 767.57
ACD/KOC (pH 7.4): 4043.59
Polar Surface Area: 17 Å2
Polarizability: 26.3±0.5 10-24cm3
Surface Tension: 32.8±5.0 dyne/cm
Molar Volume: 222.8±5.0 cm3

Click to predict properties on the Chemicalize site


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