ChemSpider 2D Image | 1-(2-Hydroxyethyl)-N-methylhydrazinecarboxamide | C4H11N3O2

1-(2-Hydroxyethyl)-N-methylhydrazinecarboxamide

  • Molecular FormulaC4H11N3O2
  • Average mass133.149 Da
  • Monoisotopic mass133.085129 Da
  • ChemSpider ID32976652

More details:

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

1-(2-Hydroxyethyl)-N-methylhydrazincarboxamid [German] [ACD/IUPAC Name]
1-(2-Hydroxyethyl)-N-methylhydrazinecarboxamide [ACD/IUPAC Name]
1-(2-Hydroxyéthyl)-N-méthylhydrazinecarboxamide [French] [ACD/IUPAC Name]
Hydrazinecarboxamide, 1-(2-hydroxyethyl)-N-methyl- [ACD/Index Name]
1314964-19-6 [RN]
MFCD19219570

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

Density: 1.2±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.518
Molar Refractivity: 33.0±0.3 cm3
#H bond acceptors: 5
#H bond donors: 4
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -2.09
ACD/LogD (pH 5.5): -1.78
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.55
ACD/LogD (pH 7.4): -1.78
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.55
Polar Surface Area: 79 Å2
Polarizability: 13.1±0.5 10-24cm3
Surface Tension: 54.3±3.0 dyne/cm
Molar Volume: 108.9±3.0 cm3

Click to predict properties on the Chemicalize site


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