ChemSpider 2D Image | 2-[(Trifluoromethoxy)methyl]acrylic acid | C5H5F3O3

2-[(Trifluoromethoxy)methyl]acrylic acid

  • Molecular FormulaC5H5F3O3
  • Average mass170.087 Da
  • Monoisotopic mass170.019073 Da
  • ChemSpider ID55932475

More details:

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

2-[(Trifluormethoxy)methyl]acrylsäure [German] [ACD/IUPAC Name]
2-[(Trifluoromethoxy)methyl]acrylic acid [ACD/IUPAC Name]
2-Propenoic acid, 2-[(trifluoromethoxy)methyl]- [ACD/Index Name]
Acide 2-[(trifluorométhoxy)méthyl]acrylique [French] [ACD/IUPAC Name]
1695105-82-8 [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: 184.5±40.0 °C at 760 mmHg
Vapour Pressure: 0.3±0.7 mmHg at 25°C
Enthalpy of Vaporization: 46.4±6.0 kJ/mol
Flash Point: 65.4±27.3 °C
Index of Refraction: 1.380
Molar Refractivity: 28.5±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.28
ACD/LogD (pH 5.5): -0.59
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.19
ACD/LogD (pH 7.4): -2.01
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 47 Å2
Polarizability: 11.3±0.5 10-24cm3
Surface Tension: 27.1±3.0 dyne/cm
Molar Volume: 123.3±3.0 cm3

Click to predict properties on the Chemicalize site


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