ChemSpider 2D Image | 2,4,4-Trifluorocyclohexanone | C6H7F3O

2,4,4-Trifluorocyclohexanone

  • Molecular FormulaC6H7F3O
  • Average mass152.114 Da
  • Monoisotopic mass152.044907 Da
  • ChemSpider ID61950659

More details:

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

2,4,4-Trifluorcyclohexanon [German] [ACD/IUPAC Name]
2,4,4-Trifluorocyclohexanone [ACD/IUPAC Name]
2,4,4-Trifluorocyclohexanone [French] [ACD/IUPAC Name]
Cyclohexanone, 2,4,4-trifluoro- [ACD/Index Name]
2,4,4-trifluorocyclohexan-1-one
2059955-76-7 [RN]
MFCD30498112

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

Density: 1.2±0.1 g/cm3
Boiling Point: 152.4±40.0 °C at 760 mmHg
Vapour Pressure: 3.5±0.3 mmHg at 25°C
Enthalpy of Vaporization: 38.9±3.0 kJ/mol
Flash Point: 41.4±18.8 °C
Index of Refraction: 1.376
Molar Refractivity: 28.2±0.4 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 0.04
ACD/LogD (pH 5.5): 0.56
ACD/BCF (pH 5.5): 1.57
ACD/KOC (pH 5.5): 48.02
ACD/LogD (pH 7.4): 0.56
ACD/BCF (pH 7.4): 1.57
ACD/KOC (pH 7.4): 48.02
Polar Surface Area: 17 Å2
Polarizability: 11.2±0.5 10-24cm3
Surface Tension: 22.3±5.0 dyne/cm
Molar Volume: 123.2±5.0 cm3

Click to predict properties on the Chemicalize site


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