ChemSpider 2D Image | 2-Methyl-1-(2-methylcyclopropyl)-1-butanone | C9H16O

2-Methyl-1-(2-methylcyclopropyl)-1-butanone

  • Molecular FormulaC9H16O
  • Average mass140.223 Da
  • Monoisotopic mass140.120117 Da
  • ChemSpider ID52119039

More details:






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

1-Butanone, 2-methyl-1-(2-methylcyclopropyl)- [ACD/Index Name]
2-Methyl-1-(2-methylcyclopropyl)-1-butanon [German] [ACD/IUPAC Name]
2-Methyl-1-(2-methylcyclopropyl)-1-butanone [ACD/IUPAC Name]
2-Méthyl-1-(2-méthylcyclopropyl)-1-butanone [French] [ACD/IUPAC Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 0.9±0.1 g/cm3
Boiling Point: 176.5±8.0 °C at 760 mmHg
Vapour Pressure: 1.1±0.3 mmHg at 25°C
Enthalpy of Vaporization: 41.3±3.0 kJ/mol
Flash Point: 65.8±6.1 °C
Index of Refraction: 1.451
Molar Refractivity: 41.6±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.11
ACD/LogD (pH 5.5): 1.98
ACD/BCF (pH 5.5): 18.81
ACD/KOC (pH 5.5): 284.32
ACD/LogD (pH 7.4): 1.98
ACD/BCF (pH 7.4): 18.81
ACD/KOC (pH 7.4): 284.32
Polar Surface Area: 17 Å2
Polarizability: 16.5±0.5 10-24cm3
Surface Tension: 29.6±3.0 dyne/cm
Molar Volume: 154.4±3.0 cm3

Click to predict properties on the Chemicalize site






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