ChemSpider 2D Image | 2,2-Dimethyl-1-(1-methylcyclopropyl)-1-propanone | C9H16O

2,2-Dimethyl-1-(1-methylcyclopropyl)-1-propanone

  • Molecular FormulaC9H16O
  • Average mass140.223 Da
  • Monoisotopic mass140.120117 Da
  • ChemSpider ID35887187

More details:

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

1-Propanone, 2,2-dimethyl-1-(1-methylcyclopropyl)- [ACD/Index Name]
2,2-Dimethyl-1-(1-methylcyclopropyl)-1-propanon [German] [ACD/IUPAC Name]
2,2-Dimethyl-1-(1-methylcyclopropyl)-1-propanone [ACD/IUPAC Name]
2,2-Diméthyl-1-(1-méthylcyclopropyl)-1-propanone [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: 161.1±8.0 °C at 760 mmHg
Vapour Pressure: 2.3±0.3 mmHg at 25°C
Enthalpy of Vaporization: 39.8±3.0 kJ/mol
Flash Point: 59.9±6.1 °C
Index of Refraction: 1.457
Molar Refractivity: 41.5±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.98
ACD/LogD (pH 5.5): 2.07
ACD/BCF (pH 5.5): 21.95
ACD/KOC (pH 5.5): 317.51
ACD/LogD (pH 7.4): 2.07
ACD/BCF (pH 7.4): 21.95
ACD/KOC (pH 7.4): 317.51
Polar Surface Area: 17 Å2
Polarizability: 16.5±0.5 10-24cm3
Surface Tension: 30.6±3.0 dyne/cm
Molar Volume: 152.5±3.0 cm3

Click to predict properties on the Chemicalize site


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