ChemSpider 2D Image | 1-Cyclopropyl-4-methyl-1-pentanone | C9H16O

1-Cyclopropyl-4-methyl-1-pentanone

  • Molecular FormulaC9H16O
  • Average mass140.223 Da
  • Monoisotopic mass140.120117 Da
  • ChemSpider ID39946859

More details:

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

1-Cyclopropyl-4-methyl-1-pentanon [German] [ACD/IUPAC Name]
1-Cyclopropyl-4-methyl-1-pentanone [ACD/IUPAC Name]
1-Cyclopropyl-4-méthyl-1-pentanone [French] [ACD/IUPAC Name]
1-Pentanone, 1-cyclopropyl-4-methyl- [ACD/Index Name]
1-cyclopropyl-4-methylpentan-1-one
4359-71-1 [RN]
MFCD16830074

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

Density: 0.9±0.1 g/cm3
Boiling Point: 181.3±8.0 °C at 760 mmHg
Vapour Pressure: 0.9±0.3 mmHg at 25°C
Enthalpy of Vaporization: 41.8±3.0 kJ/mol
Flash Point: 67.6±6.1 °C
Index of Refraction: 1.463
Molar Refractivity: 41.5±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.15
ACD/LogD (pH 5.5): 2.14
ACD/BCF (pH 5.5): 25.05
ACD/KOC (pH 5.5): 349.08
ACD/LogD (pH 7.4): 2.14
ACD/BCF (pH 7.4): 25.05
ACD/KOC (pH 7.4): 349.08
Polar Surface Area: 17 Å2
Polarizability: 16.5±0.5 10-24cm3
Surface Tension: 33.1±3.0 dyne/cm
Molar Volume: 150.9±3.0 cm3

Click to predict properties on the Chemicalize site


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