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

(1E)-3,3,3-Trifluoro-1-propen-1-ol

  • Molecular FormulaC3H3F3O
  • Average mass112.050 Da
  • Monoisotopic mass112.013596 Da
  • ChemSpider ID95775603

  • Double-bond stereo - Double-bond stereo

More details:

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

(1E)-3,3,3-Trifluor-1-propen-1-ol [German] [ACD/IUPAC Name]
(1E)-3,3,3-Trifluoro-1-propen-1-ol [ACD/IUPAC Name]
(1E)-3,3,3-Trifluoro-1-propén-1-ol [French] [ACD/IUPAC Name]
1-Propen-1-ol, 3,3,3-trifluoro-, (1E)- [ACD/Index 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: 93.6±40.0 °C at 760 mmHg
Vapour Pressure: 29.4±0.3 mmHg at 25°C
Enthalpy of Vaporization: 38.9±6.0 kJ/mol
Flash Point: 40.0±21.8 °C
Index of Refraction: 1.341
Molar Refractivity: 18.0±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 1.45
ACD/LogD (pH 5.5): 0.96
ACD/BCF (pH 5.5): 3.17
ACD/KOC (pH 5.5): 79.48
ACD/LogD (pH 7.4): 0.93
ACD/BCF (pH 7.4): 2.92
ACD/KOC (pH 7.4): 73.20
Polar Surface Area: 20 Å2
Polarizability: 7.1±0.5 10-24cm3
Surface Tension: 19.2±3.0 dyne/cm
Molar Volume: 85.6±3.0 cm3

Click to predict properties on the Chemicalize site


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