ChemSpider 2D Image | 1-[1-(Trifluoromethyl)cyclopropyl]ethanone | C6H7F3O

1-[1-(Trifluoromethyl)cyclopropyl]ethanone

  • Molecular FormulaC6H7F3O
  • Average mass152.114 Da
  • Monoisotopic mass152.044907 Da
  • ChemSpider ID53925556

More details:

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

1-[1-(Trifluormethyl)cyclopropyl]ethanon [German] [ACD/IUPAC Name]
1-[1-(Trifluoromethyl)cyclopropyl]ethanone [ACD/IUPAC Name]
1-[1-(Trifluorométhyl)cyclopropyl]éthanone [French] [ACD/IUPAC Name]
Ethanone, 1-[1-(trifluoromethyl)cyclopropyl]- [ACD/Index Name]
1-[1-(trifluoromethyl)cyclopropyl]ethan-1-one
1935220-46-4 [RN]
MFCD29046962

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

Density: 1.3±0.1 g/cm3
Boiling Point: 104.8±35.0 °C at 760 mmHg
Vapour Pressure: 30.4±0.2 mmHg at 25°C
Enthalpy of Vaporization: 34.4±3.0 kJ/mol
Flash Point: 24.8±17.4 °C
Index of Refraction: 1.394
Molar Refractivity: 27.7±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 0.75
ACD/LogD (pH 5.5): 1.11
ACD/BCF (pH 5.5): 4.08
ACD/KOC (pH 5.5): 95.26
ACD/LogD (pH 7.4): 1.11
ACD/BCF (pH 7.4): 4.08
ACD/KOC (pH 7.4): 95.26
Polar Surface Area: 17 Å2
Polarizability: 11.0±0.5 10-24cm3
Surface Tension: 27.6±3.0 dyne/cm
Molar Volume: 116.0±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement