ChemSpider 2D Image | 2-(2,2,2-Trifluoroethyl)-1,3-dioxolane | C5H7F3O2

2-(2,2,2-Trifluoroethyl)-1,3-dioxolane

  • Molecular FormulaC5H7F3O2
  • Average mass156.103 Da
  • Monoisotopic mass156.039810 Da
  • ChemSpider ID26265847

More details:

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

1,3-Dioxolane, 2-(2,2,2-trifluoroethyl)- [ACD/Index Name]
2-(2,2,2-Trifluorethyl)-1,3-dioxolan [German] [ACD/IUPAC Name]
2-(2,2,2-Trifluoroethyl)-1,3-dioxolane [ACD/IUPAC Name]
2-(2,2,2-Trifluoroéthyl)-1,3-dioxolane [French] [ACD/IUPAC Name]
1,3-Dioxolane, 2-(2,2,2-trifluoroethyl)-
1,3-DIOXOLANE,2-(2,2,2-TRIFLUOROETHYL)-
117971-08-1 [RN]
MFCD06209772

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

Density: 1.3±0.1 g/cm3
Boiling Point: 103.9±35.0 °C at 760 mmHg
Vapour Pressure: 36.7±0.2 mmHg at 25°C
Enthalpy of Vaporization: 32.9±3.0 kJ/mol
Flash Point: 22.1±21.8 °C
Index of Refraction: 1.350
Molar Refractivity: 26.8±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 0.55
ACD/LogD (pH 5.5): 0.72
ACD/BCF (pH 5.5): 2.08
ACD/KOC (pH 5.5): 58.82
ACD/LogD (pH 7.4): 0.72
ACD/BCF (pH 7.4): 2.08
ACD/KOC (pH 7.4): 58.82
Polar Surface Area: 18 Å2
Polarizability: 10.6±0.5 10-24cm3
Surface Tension: 24.3±3.0 dyne/cm
Molar Volume: 124.8±3.0 cm3

Click to predict properties on the Chemicalize site


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