ChemSpider 2D Image | (2E)-3,3,3-Trifluoro-2-(hydroxyimino)-1-propanol | C3H4F3NO2

(2E)-3,3,3-Trifluoro-2-(hydroxyimino)-1-propanol

  • Molecular FormulaC3H4F3NO2
  • Average mass143.065 Da
  • Monoisotopic mass143.019409 Da
  • ChemSpider ID102076211

  • Double-bond stereo - Double-bond stereo

More details:

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

(2E)-3,3,3-Trifluor-2-(hydroxyimino)-1-propanol [German] [ACD/IUPAC Name]
(2E)-3,3,3-Trifluoro-2-(hydroxyimino)-1-propanol [ACD/IUPAC Name]
(2E)-3,3,3-Trifluoro-2-(hydroxyimino)-1-propanol [French] [ACD/IUPAC Name]
2-Propanone, 1,1,1-trifluoro-3-hydroxy-, oxime, (2E)- [ACD/Index Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 170.6±40.0 °C at 760 mmHg
Vapour Pressure: 0.5±0.7 mmHg at 25°C
Enthalpy of Vaporization: 47.4±6.0 kJ/mol
Flash Point: 57.0±27.3 °C
Index of Refraction: 1.370
Molar Refractivity: 21.3±0.5 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.64
ACD/LogD (pH 5.5): 0.84
ACD/BCF (pH 5.5): 2.58
ACD/KOC (pH 5.5): 68.55
ACD/LogD (pH 7.4): 0.82
ACD/BCF (pH 7.4): 2.44
ACD/KOC (pH 7.4): 65.00
Polar Surface Area: 53 Å2
Polarizability: 8.4±0.5 10-24cm3
Surface Tension: 28.3±7.0 dyne/cm
Molar Volume: 93.9±7.0 cm3

Click to predict properties on the Chemicalize site


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