ChemSpider 2D Image | 3,5-Diamino-6-chloro-N-[2-(methylamino)ethyl]-2-pyrazinecarboxamide | C8H13ClN6O

3,5-Diamino-6-chloro-N-[2-(methylamino)ethyl]-2-pyrazinecarboxamide

  • Molecular FormulaC8H13ClN6O
  • Average mass244.681 Da
  • Monoisotopic mass244.083939 Da
  • ChemSpider ID14635872

More details:

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

2-Pyrazinecarboxamide, 3,5-diamino-6-chloro-N-[2-(methylamino)ethyl]- [ACD/Index Name]
3,5-Diamino-6-chlor-N-[2-(methylamino)ethyl]-2-pyrazincarboxamid [German] [ACD/IUPAC Name]
3,5-Diamino-6-chloro-N-[2-(methylamino)ethyl]-2-pyrazinecarboxamide [ACD/IUPAC Name]
3,5-Diamino-6-chloro-N-[2-(méthylamino)éthyl]-2-pyrazinecarboxamide [French] [ACD/IUPAC Name]
119646-69-4 [RN]
3,5-Diamino-6-chloro-N-(2-(methylamino)ethyl)pyrazine-2-carboxamide
3,5-diamino-6-chloro-N-(2-methylaminoethyl)pyrazine-2-carboxamide

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

Density: 1.4±0.1 g/cm3
Boiling Point: 471.9±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 73.5±3.0 kJ/mol
Flash Point: 239.2±28.7 °C
Index of Refraction: 1.632
Molar Refractivity: 62.3±0.3 cm3
#H bond acceptors: 7
#H bond donors: 6
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 3.17
ACD/LogD (pH 5.5): -1.82
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.65
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.50
Polar Surface Area: 119 Å2
Polarizability: 24.7±0.5 10-24cm3
Surface Tension: 69.4±3.0 dyne/cm
Molar Volume: 174.6±3.0 cm3

Click to predict properties on the Chemicalize site


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