ChemSpider 2D Image | 1-Cyano-3-(4,6-diamino-1,3,5-triazin-2-yl)guanidine | C5H7N9

1-Cyano-3-(4,6-diamino-1,3,5-triazin-2-yl)guanidine

  • Molecular FormulaC5H7N9
  • Average mass193.169 Da
  • Monoisotopic mass193.082443 Da
  • ChemSpider ID28561491

More details:

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

1-Cyan-3-(4,6-diamino-1,3,5-triazin-2-yl)guanidin [German] [ACD/IUPAC Name]
1-Cyano-3-(4,6-diamino-1,3,5-triazin-2-yl)guanidine [ACD/IUPAC Name]
1-Cyano-3-(4,6-diamino-1,3,5-triazin-2-yl)guanidine [French] [ACD/IUPAC Name]
Guanidine, N-cyano-N'-(4,6-diamino-1,3,5-triazin-2-yl)- [ACD/Index Name]
177329-17-8 [RN]
N-Cyano-N''-(4,6-diamino-1,3,5-triazin-2-yl)guanidine

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

Density: 2.0±0.1 g/cm3
Boiling Point: 500.3±33.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 76.9±3.0 kJ/mol
Flash Point: 256.4±25.4 °C
Index of Refraction: 1.948
Molar Refractivity: 46.0±0.5 cm3
#H bond acceptors: 9
#H bond donors: 7
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: -3.19
ACD/LogD (pH 5.5): -2.04
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.79
ACD/LogD (pH 7.4): -2.01
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.92
Polar Surface Area: 162 Å2
Polarizability: 18.2±0.5 10-24cm3
Surface Tension: 127.3±7.0 dyne/cm
Molar Volume: 95.3±7.0 cm3

Click to predict properties on the Chemicalize site


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