ChemSpider 2D Image | 1-Cyclobutyl-4,4-dimethyl-1-pentanone | C11H20O

1-Cyclobutyl-4,4-dimethyl-1-pentanone

  • Molecular FormulaC11H20O
  • Average mass168.276 Da
  • Monoisotopic mass168.151413 Da
  • ChemSpider ID45875369

More details:

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

1-Cyclobutyl-4,4-dimethyl-1-pentanon [German] [ACD/IUPAC Name]
1-Cyclobutyl-4,4-dimethyl-1-pentanone [ACD/IUPAC Name]
1-Cyclobutyl-4,4-diméthyl-1-pentanone [French] [ACD/IUPAC Name]
1-Pentanone, 1-cyclobutyl-4,4-dimethyl- [ACD/Index Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 0.9±0.1 g/cm3
Boiling Point: 211.2±8.0 °C at 760 mmHg
Vapour Pressure: 0.2±0.4 mmHg at 25°C
Enthalpy of Vaporization: 44.8±3.0 kJ/mol
Flash Point: 91.4±6.1 °C
Index of Refraction: 1.462
Molar Refractivity: 50.8±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.07
ACD/LogD (pH 5.5): 3.19
ACD/BCF (pH 5.5): 157.53
ACD/KOC (pH 5.5): 1301.62
ACD/LogD (pH 7.4): 3.19
ACD/BCF (pH 7.4): 157.53
ACD/KOC (pH 7.4): 1301.62
Polar Surface Area: 17 Å2
Polarizability: 20.1±0.5 10-24cm3
Surface Tension: 32.3±3.0 dyne/cm
Molar Volume: 184.8±3.0 cm3

Click to predict properties on the Chemicalize site


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