ChemSpider 2D Image | 1-[(1E,2Z)-N-Hydroxy-2-(hydroxyimino)propanimidoyl]-2-aziridinecarboxamide | C6H10N4O3

1-[(1E,2Z)-N-Hydroxy-2-(hydroxyimino)propanimidoyl]-2-aziridinecarboxamide

  • Molecular FormulaC6H10N4O3
  • Average mass186.169 Da
  • Monoisotopic mass186.075287 Da
  • ChemSpider ID68016796

More details:

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

1-[(1E,2Z)-N-Hydroxy-2-(hydroxyimino)propanimidoyl]-2-aziridincarboxamid [German] [ACD/IUPAC Name]
1-[(1E,2Z)-N-Hydroxy-2-(hydroxyimino)propanimidoyl]-2-aziridinecarboxamide [ACD/IUPAC Name]
1-[(1E,2Z)-N-Hydroxy-2-(hydroxyimino)propanimidoyl]-2-aziridinecarboxamide [French] [ACD/IUPAC Name]
2-Aziridinecarboxamide, 1-[(1E,2Z)-1,2-bis(hydroxyimino)propyl]- [ACD/Index Name]

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

Density: 1.7±0.1 g/cm3
Boiling Point: 532.6±53.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.2 mmHg at 25°C
Enthalpy of Vaporization: 93.0±6.0 kJ/mol
Flash Point: 275.9±30.9 °C
Index of Refraction: 1.700
Molar Refractivity: 42.0±0.5 cm3
#H bond acceptors: 7
#H bond donors: 4
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -2.56
ACD/LogD (pH 5.5): -1.70
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.83
ACD/LogD (pH 7.4): -1.70
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.83
Polar Surface Area: 111 Å2
Polarizability: 16.6±0.5 10-24cm3
Surface Tension: 76.8±7.0 dyne/cm
Molar Volume: 108.6±7.0 cm3

Click to predict properties on the Chemicalize site


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