ChemSpider 2D Image | Ethyl 3,3,3-trifluoro-2-(hydroxyimino)propanoate | C5H6F3NO3

Ethyl 3,3,3-trifluoro-2-(hydroxyimino)propanoate

  • Molecular FormulaC5H6F3NO3
  • Average mass185.101 Da
  • Monoisotopic mass185.029984 Da
  • ChemSpider ID50645014

More details:

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

3,3,3-Trifluoro-2-(hydroxyimino)propanoate d'éthyle [French] [ACD/IUPAC Name]
Ethyl 3,3,3-trifluoro-2-(hydroxyimino)propanoate [ACD/IUPAC Name]
Ethyl-3,3,3-trifluor-2-(hydroxyimino)propanoat [German] [ACD/IUPAC Name]
Propanoic acid, 3,3,3-trifluoro-2-(hydroxyimino)-, ethyl ester [ACD/Index Name]
263750-66-9 [RN]
MFCD24448807

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

Density: 1.4±0.1 g/cm3
Boiling Point: 158.5±50.0 °C at 760 mmHg
Vapour Pressure: 0.9±0.6 mmHg at 25°C
Enthalpy of Vaporization: 46.0±6.0 kJ/mol
Flash Point: 49.7±30.1 °C
Index of Refraction: 1.396
Molar Refractivity: 31.7±0.5 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.03
ACD/LogD (pH 5.5): 1.44
ACD/BCF (pH 5.5): 7.17
ACD/KOC (pH 5.5): 140.09
ACD/LogD (pH 7.4): 0.68
ACD/BCF (pH 7.4): 1.27
ACD/KOC (pH 7.4): 24.75
Polar Surface Area: 59 Å2
Polarizability: 12.6±0.5 10-24cm3
Surface Tension: 28.7±7.0 dyne/cm
Molar Volume: 132.0±7.0 cm3

Click to predict properties on the Chemicalize site


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