ChemSpider 2D Image | N-(1-Hydroxy-2-propanyl)-1,2-hydrazinedicarboxamide | C5H12N4O3

N-(1-Hydroxy-2-propanyl)-1,2-hydrazinedicarboxamide

  • Molecular FormulaC5H12N4O3
  • Average mass176.174 Da
  • Monoisotopic mass176.090942 Da
  • ChemSpider ID61651532

More details:

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

1,2-Hydrazinedicarboxamide, N1-(2-hydroxy-1-methylethyl)- [ACD/Index Name]
N-(1-Hydroxy-2-propanyl)-1,2-hydrazindicarboxamid [German] [ACD/IUPAC Name]
N-(1-Hydroxy-2-propanyl)-1,2-hydrazinedicarboxamide [ACD/IUPAC Name]
N-(1-Hydroxy-2-propanyl)-1,2-hydrazinedicarboxamide [French] [ACD/IUPAC Name]
1854289-97-6 [RN]

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: 1.529
Molar Refractivity: 41.1±0.3 cm3
#H bond acceptors: 7
#H bond donors: 6
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: -2.27
ACD/LogD (pH 5.5): -2.00
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.94
ACD/LogD (pH 7.4): -2.00
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.93
Polar Surface Area: 116 Å2
Polarizability: 16.3±0.5 10-24cm3
Surface Tension: 58.2±3.0 dyne/cm
Molar Volume: 133.3±3.0 cm3

Click to predict properties on the Chemicalize site


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