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

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

  • Molecular FormulaC9H14N8
  • Average mass234.261 Da
  • Monoisotopic mass234.134140 Da
  • ChemSpider ID47476975

More details:

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

1,3,5-Triazine-2,4-diamine, N2-(1,1-dimethylethyl)-6-(1H-1,2,4-triazol-1-yl)- [ACD/Index Name]
N-(2-Methyl-2-propanyl)-6-(1H-1,2,4-triazol-1-yl)-1,3,5-triazin-2,4-diamin [German] [ACD/IUPAC Name]
N-(2-Methyl-2-propanyl)-6-(1H-1,2,4-triazol-1-yl)-1,3,5-triazine-2,4-diamine [ACD/IUPAC Name]
N-(2-Méthyl-2-propanyl)-6-(1H-1,2,4-triazol-1-yl)-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: 501.4±33.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 77.0±3.0 kJ/mol
Flash Point: 257.0±25.4 °C
Index of Refraction: 1.724
Molar Refractivity: 63.1±0.5 cm3
#H bond acceptors: 8
#H bond donors: 3
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -0.75
ACD/LogD (pH 5.5): 0.66
ACD/BCF (pH 5.5): 1.87
ACD/KOC (pH 5.5): 54.27
ACD/LogD (pH 7.4): 0.67
ACD/BCF (pH 7.4): 1.90
ACD/KOC (pH 7.4): 55.15
Polar Surface Area: 107 Å2
Polarizability: 25.0±0.5 10-24cm3
Surface Tension: 60.9±7.0 dyne/cm
Molar Volume: 159.1±7.0 cm3

Click to predict properties on the Chemicalize site


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