ChemSpider 2D Image | 3-Cyclopropyl-1,1,1-trifluoroacetone | C6H7F3O

3-Cyclopropyl-1,1,1-trifluoroacetone

  • Molecular FormulaC6H7F3O
  • Average mass152.114 Da
  • Monoisotopic mass152.044907 Da
  • ChemSpider ID24219886

More details:

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

2-Propanone, 3-cyclopropyl-1,1,1-trifluoro- [ACD/Index Name]
3-Cyclopropyl-1,1,1-trifluoraceton [German] [ACD/IUPAC Name]
3-Cyclopropyl-1,1,1-trifluoroacetone [ACD/IUPAC Name]
3-Cyclopropyl-1,1,1-trifluoroacétone [French] [ACD/IUPAC Name]
161237-00-9 [RN]
2-Propanone, 3-cyclopropyl-1,1,1-trifluoro-
3-cyclopropyl-1,1,1-trifluoropropan-2-one
MFCD18815971

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

Density: 1.3±0.1 g/cm3
Boiling Point: 110.7±35.0 °C at 760 mmHg
Vapour Pressure: 23.5±0.2 mmHg at 25°C
Enthalpy of Vaporization: 34.9±3.0 kJ/mol
Flash Point: 26.9±17.4 °C
Index of Refraction: 1.384
Molar Refractivity: 28.3±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.39
ACD/LogD (pH 5.5): 1.34
ACD/BCF (pH 5.5): 6.12
ACD/KOC (pH 5.5): 127.29
ACD/LogD (pH 7.4): 1.34
ACD/BCF (pH 7.4): 6.12
ACD/KOC (pH 7.4): 127.29
Polar Surface Area: 17 Å2
Polarizability: 11.2±0.5 10-24cm3
Surface Tension: 26.0±3.0 dyne/cm
Molar Volume: 120.8±3.0 cm3

Click to predict properties on the Chemicalize site


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