ChemSpider 2D Image | 1-Cyclobutyl-1-pentanone | C9H16O

1-Cyclobutyl-1-pentanone

  • Molecular FormulaC9H16O
  • Average mass140.223 Da
  • Monoisotopic mass140.120117 Da
  • ChemSpider ID45875397

More details:

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

1-Cyclobutyl-1-pentanon [German] [ACD/IUPAC Name]
1-Cyclobutyl-1-pentanone [ACD/IUPAC Name]
1-Cyclobutyl-1-pentanone [French] [ACD/IUPAC Name]
1-Pentanone, 1-cyclobutyl- [ACD/Index 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: 194.7±8.0 °C at 760 mmHg
Vapour Pressure: 0.4±0.4 mmHg at 25°C
Enthalpy of Vaporization: 43.1±3.0 kJ/mol
Flash Point: 72.7±6.1 °C
Index of Refraction: 1.460
Molar Refractivity: 41.6±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.37
ACD/LogD (pH 5.5): 2.32
ACD/BCF (pH 5.5): 34.17
ACD/KOC (pH 5.5): 435.95
ACD/LogD (pH 7.4): 2.32
ACD/BCF (pH 7.4): 34.17
ACD/KOC (pH 7.4): 435.95
Polar Surface Area: 17 Å2
Polarizability: 16.5±0.5 10-24cm3
Surface Tension: 33.1±3.0 dyne/cm
Molar Volume: 151.7±3.0 cm3

Click to predict properties on the Chemicalize site


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