ChemSpider 2D Image | 3,5-Diamino-6-fluoro-2-pyrazinoylguanidine | C6H8FN7O

3,5-Diamino-6-fluoro-2-pyrazinoylguanidine

  • Molecular FormulaC6H8FN7O
  • Average mass213.172 Da
  • Monoisotopic mass213.077438 Da
  • ChemSpider ID20480354

More details:






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

2-Pyrazinecarboxamide, 5-amino-6-fluoro-N-(hydrazinyliminomethyl)- [ACD/Index Name]
3,5-Diamino-6-fluoro-2-pyrazinoylguanidine
5-Amino-6-fluor-N-[hydrazino(imino)methyl]-2-pyrazincarboxamid [German] [ACD/IUPAC Name]
5-Amino-6-fluoro-N-[hydrazino(imino)methyl]-2-pyrazinecarboxamide [ACD/IUPAC Name]
5-Amino-6-fluoro-N-[hydrazino(imino)méthyl]-2-pyrazinecarboxamide [French] [ACD/IUPAC Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.9±0.1 g/cm3
Boiling Point: 516.0±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 78.8±3.0 kJ/mol
Flash Point: 265.9±32.9 °C
Index of Refraction: 1.783
Molar Refractivity: 46.3±0.5 cm3
#H bond acceptors: 8
#H bond donors: 7
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: 0.07
ACD/LogD (pH 5.5): -0.80
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 8.73
ACD/LogD (pH 7.4): -0.80
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 8.73
Polar Surface Area: 145 Å2
Polarizability: 18.4±0.5 10-24cm3
Surface Tension: 88.4±7.0 dyne/cm
Molar Volume: 110.1±7.0 cm3

Click to predict properties on the Chemicalize site






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