ChemSpider 2D Image | 6-Isopropyl-2-isopropylidene-3-methyl-3-vinylcyclohexanone | C15H24O

6-Isopropyl-2-isopropylidene-3-methyl-3-vinylcyclohexanone

  • Molecular FormulaC15H24O
  • Average mass220.350 Da
  • Monoisotopic mass220.182709 Da
  • ChemSpider ID35014531

More details:

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

6-Isopropyl-2-isopropyliden-3-methyl-3-vinylcyclohexanon [German] [ACD/IUPAC Name]
6-Isopropyl-2-isopropylidene-3-methyl-3-vinylcyclohexanone [ACD/IUPAC Name]
6-Isopropyl-2-isopropylidène-3-méthyl-3-vinylcyclohexanone [French] [ACD/IUPAC Name]
Cyclohexanone, 3-ethenyl-3-methyl-6-(1-methylethyl)-2-(1-methylethylidene)- [ACD/Index Name]
21698-46-4 [RN]
3-ethenyl-3-methyl-6-(propan-2-yl)-2-(propan-2-ylidene)cyclohexan-1-one
3-ethenyl-6-isopropyl-3-methyl-2-(propan-2-ylidene)cyclohexan-1-one
Isoshyobunone
Iso-Shyobunone

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: 0.9±0.1 g/cm3
Boiling Point: 290.1±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 52.9±3.0 kJ/mol
Flash Point: 134.4±18.2 °C
Index of Refraction: 1.509
Molar Refractivity: 70.5±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 4.67
ACD/LogD (pH 5.5): 4.55
ACD/BCF (pH 5.5): 1679.66
ACD/KOC (pH 5.5): 7082.90
ACD/LogD (pH 7.4): 4.55
ACD/BCF (pH 7.4): 1679.66
ACD/KOC (pH 7.4): 7082.90
Polar Surface Area: 17 Å2
Polarizability: 28.0±0.5 10-24cm3
Surface Tension: 33.4±3.0 dyne/cm
Molar Volume: 236.2±3.0 cm3

Click to predict properties on the Chemicalize site


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