ChemSpider 2D Image | 1,2,2,3-Tetrafluoro-1-propanol | C3H4F4O

1,2,2,3-Tetrafluoro-1-propanol

  • Molecular FormulaC3H4F4O
  • Average mass132.057 Da
  • Monoisotopic mass132.019821 Da
  • ChemSpider ID24590973

More details:

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

1,2,2,3-Tetrafluor-1-propanol [German] [ACD/IUPAC Name]
1,2,2,3-Tetrafluoro-1-propanol [ACD/IUPAC Name]
1,2,2,3-Tétrafluoro-1-propanol [French] [ACD/IUPAC Name]
1,2,2,3-Tetrafluoropropan-1-ol
1-Propanol, 1,2,2,3-tetrafluoro- [ACD/Index Name]
98057-26-2 [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: 136.4±40.0 °C at 760 mmHg
Vapour Pressure: 3.1±0.5 mmHg at 25°C
Enthalpy of Vaporization: 43.6±6.0 kJ/mol
Flash Point: 36.3±27.3 °C
Index of Refraction: 1.296
Molar Refractivity: 18.1±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 0.39
ACD/LogD (pH 5.5): 0.34
ACD/BCF (pH 5.5): 1.06
ACD/KOC (pH 5.5): 36.30
ACD/LogD (pH 7.4): 0.33
ACD/BCF (pH 7.4): 1.06
ACD/KOC (pH 7.4): 36.15
Polar Surface Area: 20 Å2
Polarizability: 7.2±0.5 10-24cm3
Surface Tension: 17.1±3.0 dyne/cm
Molar Volume: 97.8±3.0 cm3

Click to predict properties on the Chemicalize site


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