ChemSpider 2D Image | N-Ethyl-1-methylhydrazinecarboxamide | C4H11N3O

N-Ethyl-1-methylhydrazinecarboxamide

  • Molecular FormulaC4H11N3O
  • Average mass117.150 Da
  • Monoisotopic mass117.090210 Da
  • ChemSpider ID27016221

More details:

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

1-amino-3-ethyl-1-methylurea
3-amino-1-ethyl-3-methylurea
75614-04-9 [RN]
Hydrazinecarboxamide, N-ethyl-1-methyl- [ACD/Index Name]
MFCD19222462
N-Ethyl-1-methylhydrazincarboxamid [German] [ACD/IUPAC Name]
N-Ethyl-1-methylhydrazinecarboxamide [ACD/IUPAC Name]
N-Éthyl-1-méthylhydrazinecarboxamide [French] [ACD/IUPAC Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.477
Molar Refractivity: 31.5±0.3 cm3
#H bond acceptors: 4
#H bond donors: 3
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -0.93
ACD/LogD (pH 5.5): -0.93
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 7.37
ACD/LogD (pH 7.4): -0.93
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 7.45
Polar Surface Area: 58 Å2
Polarizability: 12.5±0.5 10-24cm3
Surface Tension: 39.3±3.0 dyne/cm
Molar Volume: 111.4±3.0 cm3

Click to predict properties on the Chemicalize site


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