ChemSpider 2D Image | 4,4-Dimethyl-1-(2-methylcyclopropyl)-1-pentanone | C11H20O

4,4-Dimethyl-1-(2-methylcyclopropyl)-1-pentanone

  • Molecular FormulaC11H20O
  • Average mass168.276 Da
  • Monoisotopic mass168.151413 Da
  • ChemSpider ID48766224

More details:

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

1-Pentanone, 4,4-dimethyl-1-(2-methylcyclopropyl)- [ACD/Index Name]
4,4-Dimethyl-1-(2-methylcyclopropyl)-1-pentanon [German] [ACD/IUPAC Name]
4,4-Dimethyl-1-(2-methylcyclopropyl)-1-pentanone [ACD/IUPAC Name]
4,4-Diméthyl-1-(2-méthylcyclopropyl)-1-pentanone [French] [ACD/IUPAC 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: 205.1±8.0 °C at 760 mmHg
Vapour Pressure: 0.3±0.4 mmHg at 25°C
Enthalpy of Vaporization: 44.1±3.0 kJ/mol
Flash Point: 89.0±6.1 °C
Index of Refraction: 1.456
Molar Refractivity: 50.9±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.99
ACD/LogD (pH 5.5): 3.05
ACD/BCF (pH 5.5): 122.67
ACD/KOC (pH 5.5): 1088.25
ACD/LogD (pH 7.4): 3.05
ACD/BCF (pH 7.4): 122.67
ACD/KOC (pH 7.4): 1088.25
Polar Surface Area: 17 Å2
Polarizability: 20.2±0.5 10-24cm3
Surface Tension: 30.2±3.0 dyne/cm
Molar Volume: 187.1±3.0 cm3

Click to predict properties on the Chemicalize site


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