ChemSpider 2D Image | 1-Cyclobutyl-5-methyl-1-hexanone | C11H20O

1-Cyclobutyl-5-methyl-1-hexanone

  • Molecular FormulaC11H20O
  • Average mass168.276 Da
  • Monoisotopic mass168.151413 Da
  • ChemSpider ID46080473

More details:

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

1-Cyclobutyl-5-methyl-1-hexanon [German] [ACD/IUPAC Name]
1-Cyclobutyl-5-methyl-1-hexanone [ACD/IUPAC Name]
1-Cyclobutyl-5-méthyl-1-hexanone [French] [ACD/IUPAC Name]
1-Hexanone, 1-cyclobutyl-5-methyl- [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: 220.4±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: 94.9±6.1 °C
Index of Refraction: 1.461
Molar Refractivity: 50.8±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.25
ACD/LogD (pH 5.5): 3.09
ACD/BCF (pH 5.5): 131.47
ACD/KOC (pH 5.5): 1143.55
ACD/LogD (pH 7.4): 3.09
ACD/BCF (pH 7.4): 131.47
ACD/KOC (pH 7.4): 1143.55
Polar Surface Area: 17 Å2
Polarizability: 20.1±0.5 10-24cm3
Surface Tension: 32.5±3.0 dyne/cm
Molar Volume: 185.1±3.0 cm3

Click to predict properties on the Chemicalize site


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