ChemSpider 2D Image | 4,4,4-Trifluoro-3-hydroxybutanamide | C4H6F3NO2

4,4,4-Trifluoro-3-hydroxybutanamide

  • Molecular FormulaC4H6F3NO2
  • Average mass157.091 Da
  • Monoisotopic mass157.035065 Da
  • ChemSpider ID21390978

More details:

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

4,4,4-Trifluor-3-hydroxybutanamid [German] [ACD/IUPAC Name]
4,4,4-Trifluoro-3-hydroxybutanamide [ACD/IUPAC Name]
4,4,4-Trifluoro-3-hydroxybutanamide [French] [ACD/IUPAC Name]
453-34-9 [RN]
Butanamide, 4,4,4-trifluoro-3-hydroxy- [ACD/Index Name]
[453-34-9] [RN]
3-Hydroxy-4,4,4-trifluorobutyramide
4,4,4-Trifluoro-3-hydroxybutyramide
Ethyl 4,4,4-trifluoro-3-hydroxybutanoate [ACD/IUPAC Name]
MFCD07784293 [MDL number]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 240.6±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 55.5±6.0 kJ/mol
Flash Point: 99.3±27.3 °C
Index of Refraction: 1.392
Molar Refractivity: 26.1±0.3 cm3
#H bond acceptors: 3
#H bond donors: 3
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -0.03
ACD/LogD (pH 5.5): -0.25
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 17.35
ACD/LogD (pH 7.4): -0.25
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 17.35
Polar Surface Area: 63 Å2
Polarizability: 10.3±0.5 10-24cm3
Surface Tension: 33.2±3.0 dyne/cm
Molar Volume: 109.6±3.0 cm3

Click to predict properties on the Chemicalize site


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