ChemSpider 2D Image | 3,3,3-Trifluoro-1-propen-2-ol | C3H3F3O

3,3,3-Trifluoro-1-propen-2-ol

  • Molecular FormulaC3H3F3O
  • Average mass112.050 Da
  • Monoisotopic mass112.013596 Da
  • ChemSpider ID95774521

More details:

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

1-Propen-2-ol, 3,3,3-trifluoro- [ACD/Index Name]
3,3,3-Trifluor-1-propen-2-ol [German] [ACD/IUPAC Name]
3,3,3-Trifluoro-1-propen-2-ol [ACD/IUPAC Name]
3,3,3-Trifluoro-1-propén-2-ol [French] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 80.7±40.0 °C at 760 mmHg
Vapour Pressure: 55.8±0.3 mmHg at 25°C
Enthalpy of Vaporization: 37.5±6.0 kJ/mol
Flash Point: 34.4±21.8 °C
Index of Refraction: 1.326
Molar Refractivity: 17.5±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 2.13
ACD/LogD (pH 5.5): 1.31
ACD/BCF (pH 5.5): 5.86
ACD/KOC (pH 5.5): 123.26
ACD/LogD (pH 7.4): 1.20
ACD/BCF (pH 7.4): 4.52
ACD/KOC (pH 7.4): 95.04
Polar Surface Area: 20 Å2
Polarizability: 6.9±0.5 10-24cm3
Surface Tension: 17.3±3.0 dyne/cm
Molar Volume: 86.8±3.0 cm3

Click to predict properties on the Chemicalize site


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