ChemSpider 2D Image | 1-Hydroxy-2-propen-1-yl trifluoroacetate | C5H5F3O3

1-Hydroxy-2-propen-1-yl trifluoroacetate

  • Molecular FormulaC5H5F3O3
  • Average mass170.087 Da
  • Monoisotopic mass170.019073 Da
  • ChemSpider ID61035568

More details:

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

1-Hydroxy-2-propen-1-yl trifluoroacetate [ACD/IUPAC Name]
1-Hydroxy-2-propen-1-yl-trifluoracetat [German] [ACD/IUPAC Name]
Acetic acid, 2,2,2-trifluoro-, 1-hydroxy-2-propen-1-yl ester [ACD/Index Name]
Trifluoroacétate de 1-hydroxy-2-propén-1-yle [French] [ACD/IUPAC Name]
1823937-97-8 [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: 165.1±40.0 °C at 760 mmHg
Vapour Pressure: 0.6±0.7 mmHg at 25°C
Enthalpy of Vaporization: 46.8±6.0 kJ/mol
Flash Point: 53.7±27.3 °C
Index of Refraction: 1.379
Molar Refractivity: 28.7±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.02
ACD/LogD (pH 5.5): 0.80
ACD/BCF (pH 5.5): 2.38
ACD/KOC (pH 5.5): 64.69
ACD/LogD (pH 7.4): 0.80
ACD/BCF (pH 7.4): 2.37
ACD/KOC (pH 7.4): 64.59
Polar Surface Area: 47 Å2
Polarizability: 11.4±0.5 10-24cm3
Surface Tension: 27.0±3.0 dyne/cm
Molar Volume: 123.9±3.0 cm3

Click to predict properties on the Chemicalize site


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