ChemSpider 2D Image | 1-Cyclopropyl-1-(2,2,2-trifluoroethyl)hydrazine | C5H9F3N2

1-Cyclopropyl-1-(2,2,2-trifluoroethyl)hydrazine

  • Molecular FormulaC5H9F3N2
  • Average mass154.134 Da
  • Monoisotopic mass154.071777 Da
  • ChemSpider ID35606666

More details:

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

1-Cyclopropyl-1-(2,2,2-trifluorethyl)hydrazin [German] [ACD/IUPAC Name]
1-Cyclopropyl-1-(2,2,2-trifluoroethyl)hydrazine [ACD/IUPAC Name]
1-Cyclopropyl-1-(2,2,2-trifluoroéthyl)hydrazine [French] [ACD/IUPAC Name]
Hydrazine, 1-cyclopropyl-1-(2,2,2-trifluoroethyl)- [ACD/Index Name]
1520050-18-3 [RN]
MFCD23823298

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

Density: 1.3±0.1 g/cm3
Boiling Point: 141.1±40.0 °C at 760 mmHg
Vapour Pressure: 5.9±0.3 mmHg at 25°C
Enthalpy of Vaporization: 37.8±3.0 kJ/mol
Flash Point: 39.2±27.3 °C
Index of Refraction: 1.430
Molar Refractivity: 31.0±0.4 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 0.39
ACD/LogD (pH 5.5): 0.31
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 28.70
ACD/LogD (pH 7.4): 0.49
ACD/BCF (pH 7.4): 1.38
ACD/KOC (pH 7.4): 43.76
Polar Surface Area: 29 Å2
Polarizability: 12.3±0.5 10-24cm3
Surface Tension: 28.9±5.0 dyne/cm
Molar Volume: 120.0±5.0 cm3

Click to predict properties on the Chemicalize site


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