ChemSpider 2D Image | 3-Amino-2-pyrazinecarboxamide 1-oxide | C5H6N4O2

3-Amino-2-pyrazinecarboxamide 1-oxide

  • Molecular FormulaC5H6N4O2
  • Average mass154.127 Da
  • Monoisotopic mass154.049072 Da
  • ChemSpider ID28535298

More details:

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

1-Oxyde de 3-amino-2-pyrazinecarboxamide [French] [ACD/IUPAC Name]
2-Pyrazinecarboxamide, 3-amino-, 1-oxide [ACD/Index Name]
3-Amino-2-pyrazincarboxamid-1-oxid [German] [ACD/IUPAC Name]
3-Amino-2-pyrazinecarboxamide 1-oxide [ACD/IUPAC Name]
[54632-18-7] [RN]
3-amino-1-oxidopyrazin-1-ium-2-carboxamide
3-Amino-1-oxo-1λ5-pyrazine-2-carboxamide
3-AMINO-2-CARBAMOYLPYRAZIN-1-IUM-1-OLATE
3-Amino-2-carbamoylpyrazine 1-oxide
3-Amino-2-carbamoylpyrazine1-oxide
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

CCRIS 4693 [DBID]

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

Density: 1.8±0.1 g/cm3
Boiling Point: 555.3±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 83.7±3.0 kJ/mol
Flash Point: 289.7±28.7 °C
Index of Refraction: 1.742
Molar Refractivity: 35.6±0.5 cm3
#H bond acceptors: 6
#H bond donors: 4
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: -0.96
ACD/LogD (pH 5.5): -1.11
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 5.93
ACD/LogD (pH 7.4): -1.11
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 5.93
Polar Surface Area: 107 Å2
Polarizability: 14.1±0.5 10-24cm3
Surface Tension: 91.2±7.0 dyne/cm
Molar Volume: 88.1±7.0 cm3

Click to predict properties on the Chemicalize site


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