ChemSpider 2D Image | Cyclobutyl(cyclopentyl)methanone | C10H16O

Cyclobutyl(cyclopentyl)methanone

  • Molecular FormulaC10H16O
  • Average mass152.233 Da
  • Monoisotopic mass152.120117 Da
  • ChemSpider ID37670411

More details:

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

Cyclobutyl(cyclopentyl)methanon [German] [ACD/IUPAC Name]
Cyclobutyl(cyclopentyl)methanone [ACD/IUPAC Name]
Cyclobutyl(cyclopentyl)méthanone [French] [ACD/IUPAC Name]
Methanone, cyclobutylcyclopentyl- [ACD/Index Name]
1516430-83-3 [RN]
MFCD21117572

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

Density: 1.0±0.1 g/cm3
Boiling Point: 220.8±8.0 °C at 760 mmHg
Vapour Pressure: 0.1±0.4 mmHg at 25°C
Enthalpy of Vaporization: 45.7±3.0 kJ/mol
Flash Point: 84.0±6.1 °C
Index of Refraction: 1.512
Molar Refractivity: 44.1±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 2.27
ACD/LogD (pH 5.5): 2.06
ACD/BCF (pH 5.5): 21.82
ACD/KOC (pH 5.5): 316.20
ACD/LogD (pH 7.4): 2.06
ACD/BCF (pH 7.4): 21.82
ACD/KOC (pH 7.4): 316.20
Polar Surface Area: 17 Å2
Polarizability: 17.5±0.5 10-24cm3
Surface Tension: 41.3±3.0 dyne/cm
Molar Volume: 147.0±3.0 cm3

Click to predict properties on the Chemicalize site


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