ChemSpider 2D Image | 2-Methyl-1-(2-methylcyclopropyl)-1-pentanone | C10H18O

2-Methyl-1-(2-methylcyclopropyl)-1-pentanone

  • Molecular FormulaC10H18O
  • Average mass154.249 Da
  • Monoisotopic mass154.135757 Da
  • ChemSpider ID55948205

More details:

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

1-Pentanone, 2-methyl-1-(2-methylcyclopropyl)- [ACD/Index Name]
2-Methyl-1-(2-methylcyclopropyl)-1-pentanon [German] [ACD/IUPAC Name]
2-Methyl-1-(2-methylcyclopropyl)-1-pentanone [ACD/IUPAC Name]
2-Méthyl-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: 195.7±8.0 °C at 760 mmHg
Vapour Pressure: 0.4±0.4 mmHg at 25°C
Enthalpy of Vaporization: 43.2±3.0 kJ/mol
Flash Point: 79.3±6.1 °C
Index of Refraction: 1.454
Molar Refractivity: 46.2±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.64
ACD/LogD (pH 5.5): 2.46
ACD/BCF (pH 5.5): 43.77
ACD/KOC (pH 5.5): 520.41
ACD/LogD (pH 7.4): 2.46
ACD/BCF (pH 7.4): 43.77
ACD/KOC (pH 7.4): 520.41
Polar Surface Area: 17 Å2
Polarizability: 18.3±0.5 10-24cm3
Surface Tension: 30.0±3.0 dyne/cm
Molar Volume: 170.9±3.0 cm3

Click to predict properties on the Chemicalize site


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