ChemSpider 2D Image | 6-(3,5-Dimethyl-1H-1,2,4-triazol-1-yl)-N,N-dimethyl-1,3,5-triazine-2,4-diamine | C9H14N8

6-(3,5-Dimethyl-1H-1,2,4-triazol-1-yl)-N,N-dimethyl-1,3,5-triazine-2,4-diamine

  • Molecular FormulaC9H14N8
  • Average mass234.261 Da
  • Monoisotopic mass234.134140 Da
  • ChemSpider ID47487149

More details:

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

1,3,5-Triazine-2,4-diamine, 6-(3,5-dimethyl-1H-1,2,4-triazol-1-yl)-N2,N2-dimethyl- [ACD/Index Name]
6-(3,5-Dimethyl-1H-1,2,4-triazol-1-yl)-N,N-dimethyl-1,3,5-triazin-2,4-diamin [German] [ACD/IUPAC Name]
6-(3,5-Dimethyl-1H-1,2,4-triazol-1-yl)-N,N-dimethyl-1,3,5-triazine-2,4-diamine [ACD/IUPAC Name]
6-(3,5-Diméthyl-1H-1,2,4-triazol-1-yl)-N,N-diméthyl-1,3,5-triazine-2,4-diamine [French] [ACD/IUPAC Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 530.2±33.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 80.5±3.0 kJ/mol
Flash Point: 274.5±25.4 °C
Index of Refraction: 1.727
Molar Refractivity: 63.3±0.5 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -1.51
ACD/LogD (pH 5.5): -0.30
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 16.38
ACD/LogD (pH 7.4): -0.29
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 16.51
Polar Surface Area: 99 Å2
Polarizability: 25.1±0.5 10-24cm3
Surface Tension: 56.8±7.0 dyne/cm
Molar Volume: 159.0±7.0 cm3

Click to predict properties on the Chemicalize site


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