ChemSpider 2D Image | 1,2,2-Trifluoropropane | C3H5F3

1,2,2-Trifluoropropane

  • Molecular FormulaC3H5F3
  • Average mass98.067 Da
  • Monoisotopic mass98.034332 Da
  • ChemSpider ID10675014

More details:

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

1,2,2-Trifluoropropane [ACD/IUPAC Name]
1,2,2-Trifluoropropane [French] [ACD/IUPAC Name]
1,2,2-Trifluorpropan [German] [ACD/IUPAC Name]
811-94-9 [RN]
Propane, 1,2,2-trifluoro- [ACD/Index Name]
PROPANE,1,2,2-TRIFLUORO-
"1,2,2-TRIFLUOROPROPANE"
MFCD09763642 [MDL number]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 16.6±8.0 °C at 760 mmHg
Vapour Pressure: 1020.7±0.0 mmHg at 25°C
Enthalpy of Vaporization: 25.3±3.0 kJ/mol
Flash Point: -46.6±6.4 °C
Index of Refraction: 1.277
Molar Refractivity: 16.4±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 0.70
ACD/LogD (pH 5.5): 1.30
ACD/BCF (pH 5.5): 5.76
ACD/KOC (pH 5.5): 121.92
ACD/LogD (pH 7.4): 1.30
ACD/BCF (pH 7.4): 5.76
ACD/KOC (pH 7.4): 121.92
Polar Surface Area: 0 Å2
Polarizability: 6.5±0.5 10-24cm3
Surface Tension: 11.8±3.0 dyne/cm
Molar Volume: 94.4±3.0 cm3

Click to predict properties on the Chemicalize site


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