ChemSpider 2D Image | 2-Glycoloyl-N-methylhydrazinecarboxamide | C4H9N3O3

2-Glycoloyl-N-methylhydrazinecarboxamide

  • Molecular FormulaC4H9N3O3
  • Average mass147.133 Da
  • Monoisotopic mass147.064392 Da
  • ChemSpider ID61191650

More details:

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

1613307-26-8 [RN]
2-(2-Hydroxyacetyl)-N-methylhydrazine-1-carboxamide [ACD/IUPAC Name]
2-(2-Hydroxyacétyl)-N-méthylhydrazinecarboxamide [French] [ACD/IUPAC Name]
2-[(Ethylamino)carbonyl]hydrazide 2-hydroxyacetate
26926785 [Beilstein]
2-Glycoloyl-N-methylhydrazincarboxamid [German] [ACD/IUPAC Name]
2-Glycoloyl-N-methylhydrazinecarboxamide [ACD/IUPAC Name]
Acetic acid, 2-hydroxy-, 2-[(methylamino)carbonyl]hydrazide [ACD/Index Name]
Q1VMMVM1 [WLN]
2-(2-Hydroxyacetyl)-N-methylhydrazinecarboxamide
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.496
Molar Refractivity: 33.0±0.3 cm3
#H bond acceptors: 6
#H bond donors: 4
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -2.27
ACD/LogD (pH 5.5): -1.85
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.36
ACD/LogD (pH 7.4): -1.85
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.34
Polar Surface Area: 90 Å2
Polarizability: 13.1±0.5 10-24cm3
Surface Tension: 51.5±3.0 dyne/cm
Molar Volume: 112.8±3.0 cm3

Click to predict properties on the Chemicalize site


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