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

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

  • Molecular FormulaC5H9F3N2
  • Average mass154.134 Da
  • Monoisotopic mass154.071777 Da
  • ChemSpider ID48231301

More details:

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

(1-Cyclopropyl-2,2,2-trifluorethyl)hydrazin [German] [ACD/IUPAC Name]
(1-Cyclopropyl-2,2,2-trifluoroethyl)hydrazine [ACD/IUPAC Name]
(1-Cyclopropyl-2,2,2-trifluoroéthyl)hydrazine [French] [ACD/IUPAC Name]
Hydrazine, (1-cyclopropyl-2,2,2-trifluoroethyl)- [ACD/Index Name]
1602801-31-9 [RN]
MFCD28154153

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

Density: 1.3±0.1 g/cm3
Boiling Point: 163.5±40.0 °C at 760 mmHg
Vapour Pressure: 2.1±0.3 mmHg at 25°C
Enthalpy of Vaporization: 40.0±3.0 kJ/mol
Flash Point: 52.7±27.3 °C
Index of Refraction: 1.434
Molar Refractivity: 30.7±0.3 cm3
#H bond acceptors: 2
#H bond donors: 3
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 0.97
ACD/LogD (pH 5.5): 0.36
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 24.88
ACD/LogD (pH 7.4): 0.74
ACD/BCF (pH 7.4): 2.14
ACD/KOC (pH 7.4): 59.66
Polar Surface Area: 38 Å2
Polarizability: 12.2±0.5 10-24cm3
Surface Tension: 31.2±3.0 dyne/cm
Molar Volume: 117.7±3.0 cm3

Click to predict properties on the Chemicalize site


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