ChemSpider 2D Image | 2-[(2E)-2-(2,2,2-Trifluoroethylidene)hydrazino]ethanol | C4H7F3N2O

2-[(2E)-2-(2,2,2-Trifluoroethylidene)hydrazino]ethanol

  • Molecular FormulaC4H7F3N2O
  • Average mass156.106 Da
  • Monoisotopic mass156.051041 Da
  • ChemSpider ID61001588

  • Double-bond stereo - Double-bond stereo

More details:

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

2-[(2E)-2-(2,2,2-Trifluorethyliden)hydrazino]ethanol [German] [ACD/IUPAC Name]
2-[(2E)-2-(2,2,2-Trifluoroethylidene)hydrazino]ethanol [ACD/IUPAC Name]
2-[(2E)-2-(2,2,2-Trifluoroéthylidène)hydrazino]éthanol [French] [ACD/IUPAC Name]
Acetaldehyde, 2,2,2-trifluoro-, 2-(2-hydroxyethyl)hydrazone, (1E)- [ACD/Index Name]
119887-32-0 [RN]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 167.2±40.0 °C at 760 mmHg
Vapour Pressure: 0.6±0.7 mmHg at 25°C
Enthalpy of Vaporization: 47.0±6.0 kJ/mol
Flash Point: 54.9±27.3 °C
Index of Refraction: 1.393
Molar Refractivity: 28.1±0.5 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 0.89
ACD/LogD (pH 5.5): 0.98
ACD/BCF (pH 5.5): 3.27
ACD/KOC (pH 5.5): 81.31
ACD/LogD (pH 7.4): 0.98
ACD/BCF (pH 7.4): 3.27
ACD/KOC (pH 7.4): 81.31
Polar Surface Area: 45 Å2
Polarizability: 11.1±0.5 10-24cm3
Surface Tension: 27.6±7.0 dyne/cm
Molar Volume: 117.6±7.0 cm3

Click to predict properties on the Chemicalize site


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