ChemSpider 2D Image | 3-Methyl-1-(1-methylcyclopropyl)-1-butanone | C9H16O

3-Methyl-1-(1-methylcyclopropyl)-1-butanone

  • Molecular FormulaC9H16O
  • Average mass140.223 Da
  • Monoisotopic mass140.120117 Da
  • ChemSpider ID35887189

More details:

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

1-Butanone, 3-methyl-1-(1-methylcyclopropyl)- [ACD/Index Name]
3-Methyl-1-(1-methylcyclopropyl)-1-butanon [German] [ACD/IUPAC Name]
3-Methyl-1-(1-methylcyclopropyl)-1-butanone [ACD/IUPAC Name]
3-Méthyl-1-(1-méthylcyclopropyl)-1-butanone [French] [ACD/IUPAC Name]
1506476-30-7 [RN]
MFCD23905669

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

Density: 0.9±0.1 g/cm3
Boiling Point: 171.1±8.0 °C at 760 mmHg
Vapour Pressure: 1.4±0.3 mmHg at 25°C
Enthalpy of Vaporization: 40.8±3.0 kJ/mol
Flash Point: 63.7±6.1 °C
Index of Refraction: 1.456
Molar Refractivity: 41.5±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.16
ACD/LogD (pH 5.5): 2.07
ACD/BCF (pH 5.5): 21.83
ACD/KOC (pH 5.5): 316.32
ACD/LogD (pH 7.4): 2.07
ACD/BCF (pH 7.4): 21.83
ACD/KOC (pH 7.4): 316.32
Polar Surface Area: 17 Å2
Polarizability: 16.5±0.5 10-24cm3
Surface Tension: 30.9±3.0 dyne/cm
Molar Volume: 152.8±3.0 cm3

Click to predict properties on the Chemicalize site


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