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

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

  • Molecular FormulaC9H19N5O2
  • Average mass229.279 Da
  • Monoisotopic mass229.153870 Da
  • ChemSpider ID43301683

More details:

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

1-Piperazinecarboxamide, 4-[(2Z)-2-amino-2-(hydroxyimino)-1,1-dimethylethyl]- [ACD/Index Name]
4-[(1Z)-1-Amino-1-(hydroxyimino)-2-methyl-2-propanyl]-1-piperazincarboxamid [German] [ACD/IUPAC Name]
4-[(1Z)-1-Amino-1-(hydroxyimino)-2-methyl-2-propanyl]-1-piperazinecarboxamide [ACD/IUPAC Name]
4-[(1Z)-1-Amino-1-(hydroxyimino)-2-méthyl-2-propanyl]-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: 421.4±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 78.0±6.0 kJ/mol
Flash Point: 208.6±31.5 °C
Index of Refraction: 1.613
Molar Refractivity: 58.1±0.5 cm3
#H bond acceptors: 7
#H bond donors: 5
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 1
ACD/LogP: -1.27
ACD/LogD (pH 5.5): -2.58
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.24
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 4.12
Polar Surface Area: 108 Å2
Polarizability: 23.0±0.5 10-24cm3
Surface Tension: 57.7±7.0 dyne/cm
Molar Volume: 167.1±7.0 cm3

Click to predict properties on the Chemicalize site


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