ChemSpider 2D Image | Cyclobutyl(cyclopropyl)methanone | C8H12O

Cyclobutyl(cyclopropyl)methanone

  • Molecular FormulaC8H12O
  • Average mass124.180 Da
  • Monoisotopic mass124.088814 Da
  • ChemSpider ID32038659

More details:

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

Cyclobutyl(cyclopropyl)methanon [German] [ACD/IUPAC Name]
Cyclobutyl(cyclopropyl)methanone [ACD/IUPAC Name]
Cyclobutyl(cyclopropyl)méthanone [French] [ACD/IUPAC Name]
Methanone, cyclobutylcyclopropyl- [ACD/Index Name]
14114-01-3 [RN]
MFCD21117570

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

Density: 1.1±0.1 g/cm3
Boiling Point: 181.5±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: 56.6±6.1 °C
Index of Refraction: 1.537
Molar Refractivity: 34.9±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.14
ACD/LogD (pH 5.5): 1.26
ACD/BCF (pH 5.5): 5.36
ACD/KOC (pH 5.5): 115.75
ACD/LogD (pH 7.4): 1.26
ACD/BCF (pH 7.4): 5.36
ACD/KOC (pH 7.4): 115.75
Polar Surface Area: 17 Å2
Polarizability: 13.8±0.5 10-24cm3
Surface Tension: 47.3±3.0 dyne/cm
Molar Volume: 111.5±3.0 cm3

Click to predict properties on the Chemicalize site


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