ChemSpider 2D Image | 1-(1,3-Dioxolan-2-yl)-2,2,2-trifluoroethanone | C5H5F3O3

1-(1,3-Dioxolan-2-yl)-2,2,2-trifluoroethanone

  • Molecular FormulaC5H5F3O3
  • Average mass170.087 Da
  • Monoisotopic mass170.019073 Da
  • ChemSpider ID24186181

More details:

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

1-(1,3-Dioxolan-2-yl)-2,2,2-trifluorethanon [German] [ACD/IUPAC Name]
1-(1,3-Dioxolan-2-yl)-2,2,2-trifluoroethanone [ACD/IUPAC Name]
1-(1,3-Dioxolan-2-yl)-2,2,2-trifluoroéthanone [French] [ACD/IUPAC Name]
773087-37-9 [RN]
Ethanone, 1-(1,3-dioxolan-2-yl)-2,2,2-trifluoro- [ACD/Index Name]
Ethanone, 1-(1,3-dioxolan-2-yl)-2,2,2-trifluoro- (9CI)
MFCD06210004

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

Density: 1.4±0.1 g/cm3
Boiling Point: 149.5±40.0 °C at 760 mmHg
Vapour Pressure: 4.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 38.6±3.0 kJ/mol
Flash Point: 43.7±22.2 °C
Index of Refraction: 1.369
Molar Refractivity: 26.7±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.38
ACD/LogD (pH 5.5): 0.54
ACD/BCF (pH 5.5): 1.52
ACD/KOC (pH 5.5): 46.88
ACD/LogD (pH 7.4): 0.54
ACD/BCF (pH 7.4): 1.52
ACD/KOC (pH 7.4): 46.88
Polar Surface Area: 36 Å2
Polarizability: 10.6±0.5 10-24cm3
Surface Tension: 26.3±3.0 dyne/cm
Molar Volume: 118.4±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement