ChemSpider 2D Image | 4-[(1Z)-1-Amino-1-(hydroxyimino)-2-propanyl]-N-methyl-1-piperazinecarboxamide | C9H19N5O2

4-[(1Z)-1-Amino-1-(hydroxyimino)-2-propanyl]-N-methyl-1-piperazinecarboxamide

  • Molecular FormulaC9H19N5O2
  • Average mass229.279 Da
  • Monoisotopic mass229.153870 Da
  • ChemSpider ID41274897

More details:

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

1-Piperazinecarboxamide, 4-[(2Z)-2-amino-2-(hydroxyimino)-1-methylethyl]-N-methyl- [ACD/Index Name]
4-[(1Z)-1-Amino-1-(hydroxyimino)-2-propanyl]-N-methyl-1-piperazincarboxamid [German] [ACD/IUPAC Name]
4-[(1Z)-1-Amino-1-(hydroxyimino)-2-propanyl]-N-methyl-1-piperazinecarboxamide [ACD/IUPAC Name]
4-[(1Z)-1-Amino-1-(hydroxyimino)-2-propanyl]-N-méthyl-1-pipérazinecarboxamide [French] [ACD/IUPAC Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.609
Molar Refractivity: 58.7±0.5 cm3
#H bond acceptors: 7
#H bond donors: 4
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -0.31
ACD/LogD (pH 5.5): -1.78
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.76
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 8.49
Polar Surface Area: 94 Å2
Polarizability: 23.3±0.5 10-24cm3
Surface Tension: 53.3±7.0 dyne/cm
Molar Volume: 169.6±7.0 cm3

Click to predict properties on the Chemicalize site


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