ChemSpider 2D Image | 2,3-Dibromo-1,1,2-trifluoropropane | C3H3Br2F3

2,3-Dibromo-1,1,2-trifluoropropane

  • Molecular FormulaC3H3Br2F3
  • Average mass255.859 Da
  • Monoisotopic mass253.855347 Da
  • ChemSpider ID26050948

More details:

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

2,3-Dibrom-1,1,2-trifluorpropan [German] [ACD/IUPAC Name]
2,3-Dibromo-1,1,2-trifluoropropane [ACD/IUPAC Name]
2,3-Dibromo-1,1,2-trifluoropropane [French] [ACD/IUPAC Name]
Propane, 2,3-dibromo-1,1,2-trifluoro- [ACD/Index Name]
1309602-74-1 [RN]
MFCD18074327 [MDL number]

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

Density: 2.1±0.1 g/cm3
Boiling Point: 133.1±8.0 °C at 760 mmHg
Vapour Pressure: 10.6±0.2 mmHg at 25°C
Enthalpy of Vaporization: 35.5±3.0 kJ/mol
Flash Point: 34.3±18.4 °C
Index of Refraction: 1.438
Molar Refractivity: 31.8±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 2.78
ACD/LogD (pH 5.5): 2.80
ACD/BCF (pH 5.5): 79.46
ACD/KOC (pH 5.5): 797.54
ACD/LogD (pH 7.4): 2.80
ACD/BCF (pH 7.4): 79.46
ACD/KOC (pH 7.4): 797.54
Polar Surface Area: 0 Å2
Polarizability: 12.6±0.5 10-24cm3
Surface Tension: 27.2±3.0 dyne/cm
Molar Volume: 121.2±3.0 cm3

Click to predict properties on the Chemicalize site


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