ChemSpider 2D Image | (3Z)-2-Isopropenyl-5-methyl-9-methylene-3-cyclodecen-1-one | C15H22O

(3Z)-2-Isopropenyl-5-methyl-9-methylene-3-cyclodecen-1-one

  • Molecular FormulaC15H22O
  • Average mass218.335 Da
  • Monoisotopic mass218.167068 Da
  • ChemSpider ID35516738

  • Double-bond stereo - Double-bond stereo

More details:

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

(3Z)-2-Isopropenyl-5-methyl-9-methylen-3-cyclodecen-1-on [German] [ACD/IUPAC Name]
(3Z)-2-Isopropenyl-5-methyl-9-methylene-3-cyclodecen-1-one [ACD/IUPAC Name]
(3Z)-2-Isopropényl-5-méthyl-9-méthylène-3-cyclodécén-1-one [French] [ACD/IUPAC Name]
3-Cyclodecen-1-one, 5-methyl-9-methylene-2-(1-methylethenyl)-, (3Z)- [ACD/Index Name]

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

Density: 0.9±0.1 g/cm3
Boiling Point: 310.5±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 55.1±3.0 kJ/mol
Flash Point: 127.8±22.8 °C
Index of Refraction: 1.485
Molar Refractivity: 68.5±0.4 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 4.60
ACD/LogD (pH 5.5): 3.90
ACD/BCF (pH 5.5): 543.70
ACD/KOC (pH 5.5): 3159.18
ACD/LogD (pH 7.4): 3.90
ACD/BCF (pH 7.4): 543.70
ACD/KOC (pH 7.4): 3159.18
Polar Surface Area: 17 Å2
Polarizability: 27.2±0.5 10-24cm3
Surface Tension: 30.2±5.0 dyne/cm
Molar Volume: 239.2±5.0 cm3

Click to predict properties on the Chemicalize site


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