ChemSpider 2D Image | 3-Amino-2-pyrazinoylguanidine | C6H8N6O

3-Amino-2-pyrazinoylguanidine

  • Molecular FormulaC6H8N6O
  • Average mass180.167 Da
  • Monoisotopic mass180.075958 Da
  • ChemSpider ID20480349

More details:

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

2-Pyrazinecarboxamide, N-(hydrazinyliminomethyl)- [ACD/Index Name]
3-Amino-2-pyrazinoylguanidine
N-[Hydrazino(imino)methyl]-2-pyrazincarboxamid [German] [ACD/IUPAC Name]
N-[Hydrazino(imino)methyl]-2-pyrazinecarboxamide [ACD/IUPAC Name]
N-[Hydrazino(imino)méthyl]-2-pyrazinecarboxamide [French] [ACD/IUPAC Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point: 409.5±48.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 66.2±3.0 kJ/mol
Flash Point: 201.5±29.6 °C
Index of Refraction: 1.741
Molar Refractivity: 44.5±0.5 cm3
#H bond acceptors: 7
#H bond donors: 5
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: -1.47
ACD/LogD (pH 5.5): -1.36
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 4.34
ACD/LogD (pH 7.4): -1.36
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 4.34
Polar Surface Area: 119 Å2
Polarizability: 17.7±0.5 10-24cm3
Surface Tension: 80.3±7.0 dyne/cm
Molar Volume: 110.3±7.0 cm3

Click to predict properties on the Chemicalize site


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