ChemSpider 2D Image | 3-Bromo-1,1,1,2-tetrafluoropropane | C3H3BrF4

3-Bromo-1,1,1,2-tetrafluoropropane

  • Molecular FormulaC3H3BrF4
  • Average mass194.954 Da
  • Monoisotopic mass193.935425 Da
  • ChemSpider ID45423570

More details:

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

3-Brom-1,1,1,2-tetrafluorpropan [German] [ACD/IUPAC Name]
3-Bromo-1,1,1,2-tetrafluoropropane [ACD/IUPAC Name]
3-Bromo-1,1,1,2-tétrafluoropropane [French] [ACD/IUPAC Name]
Propane, 3-bromo-1,1,1,2-tetrafluoro- [ACD/Index Name]
1170659-83-2 [RN]

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

Density: 1.7±0.1 g/cm3
Boiling Point: 63.0±8.0 °C at 760 mmHg
Vapour Pressure: 186.8±0.1 mmHg at 25°C
Enthalpy of Vaporization: 29.3±3.0 kJ/mol
Flash Point: -19.1±2.5 °C
Index of Refraction: 1.348
Molar Refractivity: 24.3±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 2.05
ACD/LogD (pH 5.5): 1.94
ACD/BCF (pH 5.5): 17.54
ACD/KOC (pH 5.5): 270.45
ACD/LogD (pH 7.4): 1.94
ACD/BCF (pH 7.4): 17.54
ACD/KOC (pH 7.4): 270.45
Polar Surface Area: 0 Å2
Polarizability: 9.6±0.5 10-24cm3
Surface Tension: 18.1±3.0 dyne/cm
Molar Volume: 113.5±3.0 cm3

Click to predict properties on the Chemicalize site


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