ChemSpider 2D Image | 1,1,2-Trifluoro-1,3-propanediol | C3H5F3O2

1,1,2-Trifluoro-1,3-propanediol

  • Molecular FormulaC3H5F3O2
  • Average mass130.066 Da
  • Monoisotopic mass130.024170 Da
  • ChemSpider ID61042816

More details:

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

1,1,2-Trifluor-1,3-propandiol [German] [ACD/IUPAC Name]
1,1,2-Trifluoro-1,3-propanediol [ACD/IUPAC Name]
1,1,2-Trifluoro-1,3-propanediol [French] [ACD/IUPAC Name]
1,3-Propanediol, 1,1,2-trifluoro- [ACD/Index Name]
1823924-58-8 [RN]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 278.9±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 60.1±6.0 kJ/mol
Flash Point: 122.5±27.3 °C
Index of Refraction: 1.352
Molar Refractivity: 19.4±0.3 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 0.32
ACD/LogD (pH 5.5): -0.08
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 21.58
ACD/LogD (pH 7.4): -0.10
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 20.32
Polar Surface Area: 40 Å2
Polarizability: 7.7±0.5 10-24cm3
Surface Tension: 27.6±3.0 dyne/cm
Molar Volume: 89.8±3.0 cm3

Click to predict properties on the Chemicalize site


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