ChemSpider 2D Image | N-Ethyl-1-hydrazinoethanamine | C4H13N3

N-Ethyl-1-hydrazinoethanamine

  • Molecular FormulaC4H13N3
  • Average mass103.166 Da
  • Monoisotopic mass103.110947 Da
  • ChemSpider ID43779530

More details:

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

Ethanamine, N-ethyl-1-hydrazinyl- [ACD/Index Name]
N-Ethyl-1-hydrazinoethanamin [German] [ACD/IUPAC Name]
N-Ethyl-1-hydrazinoethanamine [ACD/IUPAC Name]
N-Éthyl-1-hydrazinoéthanamine [French] [ACD/IUPAC Name]
1594642-94-0 [RN]

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

Density: 0.9±0.1 g/cm3
Boiling Point: 188.6±23.0 °C at 760 mmHg
Vapour Pressure: 0.6±0.4 mmHg at 25°C
Enthalpy of Vaporization: 42.5±3.0 kJ/mol
Flash Point: 75.3±26.2 °C
Index of Refraction: 1.450
Molar Refractivity: 31.3±0.3 cm3
#H bond acceptors: 3
#H bond donors: 4
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -0.68
ACD/LogD (pH 5.5): -4.00
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.87
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 50 Å2
Polarizability: 12.4±0.5 10-24cm3
Surface Tension: 30.7±3.0 dyne/cm
Molar Volume: 116.2±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement