ChemSpider 2D Image | 1-(3-Methylcyclobutyl)-1-butanone | C9H16O

1-(3-Methylcyclobutyl)-1-butanone

  • Molecular FormulaC9H16O
  • Average mass140.223 Da
  • Monoisotopic mass140.120117 Da
  • ChemSpider ID52790152

More details:

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

1-(3-Methylcyclobutyl)-1-butanon [German] [ACD/IUPAC Name]
1-(3-Methylcyclobutyl)-1-butanone [ACD/IUPAC Name]
1-(3-Méthylcyclobutyl)-1-butanone [French] [ACD/IUPAC Name]
1-Butanone, 1-(3-methylcyclobutyl)- [ACD/Index Name]
1694863-09-6 [RN]

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

Density: 0.9±0.1 g/cm3
Boiling Point: 189.8±8.0 °C at 760 mmHg
Vapour Pressure: 0.6±0.4 mmHg at 25°C
Enthalpy of Vaporization: 42.6±3.0 kJ/mol
Flash Point: 70.8±6.1 °C
Index of Refraction: 1.449
Molar Refractivity: 41.6±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.33
ACD/LogD (pH 5.5): 2.36
ACD/BCF (pH 5.5): 36.51
ACD/KOC (pH 5.5): 457.04
ACD/LogD (pH 7.4): 2.36
ACD/BCF (pH 7.4): 36.51
ACD/KOC (pH 7.4): 457.04
Polar Surface Area: 17 Å2
Polarizability: 16.5±0.5 10-24cm3
Surface Tension: 29.6±3.0 dyne/cm
Molar Volume: 155.2±3.0 cm3

Click to predict properties on the Chemicalize site


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