ChemSpider 2D Image | 2,3,3,3-Tetrafluoro-1-propene-1,1-diol | C3H2F4O2

2,3,3,3-Tetrafluoro-1-propene-1,1-diol

  • Molecular FormulaC3H2F4O2
  • Average mass146.040 Da
  • Monoisotopic mass145.999084 Da
  • ChemSpider ID95612935

More details:

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

1-Propene-1,1-diol, 2,3,3,3-tetrafluoro- [ACD/Index Name]
2,3,3,3-Tetrafluor-1-propen-1,1-diol [German] [ACD/IUPAC Name]
2,3,3,3-Tetrafluoro-1-propene-1,1-diol [ACD/IUPAC Name]
2,3,3,3-Tétrafluoro-1-propène-1,1-diol [French] [ACD/IUPAC Name]

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

Density: 1.7±0.1 g/cm3
Boiling Point: 96.7±40.0 °C at 760 mmHg
Vapour Pressure: 25.1±0.3 mmHg at 25°C
Enthalpy of Vaporization: 39.2±6.0 kJ/mol
Flash Point: 12.3±27.3 °C
Index of Refraction: 1.359
Molar Refractivity: 19.4±0.3 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 2.47
ACD/LogD (pH 5.5): 0.35
ACD/BCF (pH 5.5): 1.08
ACD/KOC (pH 5.5): 36.53
ACD/LogD (pH 7.4): -0.06
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 14.40
Polar Surface Area: 40 Å2
Polarizability: 7.7±0.5 10-24cm3
Surface Tension: 25.3±3.0 dyne/cm
Molar Volume: 88.1±3.0 cm3

Click to predict properties on the Chemicalize site


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