ChemSpider 2D Image | 2-(1-Ethylhydrazino)ethanamine | C4H13N3

2-(1-Ethylhydrazino)ethanamine

  • Molecular FormulaC4H13N3
  • Average mass103.166 Da
  • Monoisotopic mass103.110947 Da
  • ChemSpider ID27016076

More details:

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

107200-74-8 [RN]
2-(1-Ethylhydrazino)ethanamin [German] [ACD/IUPAC Name]
2-(1-Ethylhydrazino)ethanamine [ACD/IUPAC Name]
2-(1-Éthylhydrazino)éthanamine [French] [ACD/IUPAC Name]
Ethanamine, 2-(1-ethylhydrazinyl)- [ACD/Index Name]
MFCD19213583

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

Density: 0.9±0.1 g/cm3
Boiling Point: 195.7±23.0 °C at 760 mmHg
Vapour Pressure: 0.4±0.4 mmHg at 25°C
Enthalpy of Vaporization: 43.2±3.0 kJ/mol
Flash Point: 71.7±17.4 °C
Index of Refraction: 1.487
Molar Refractivity: 31.4±0.3 cm3
#H bond acceptors: 3
#H bond donors: 4
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: -1.33
ACD/LogD (pH 5.5): -4.62
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.98
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 55 Å2
Polarizability: 12.4±0.5 10-24cm3
Surface Tension: 40.3±3.0 dyne/cm
Molar Volume: 109.2±3.0 cm3

Click to predict properties on the Chemicalize site


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