ChemSpider 2D Image | N~2~-(2-Methyl-2-propanyl)-N~4~,N~6~-bis[(1-methyl-1H-1,2,3-triazol-4-yl)methyl]-1,3,5-triazine-2,4,6-triamine | C15H24N12

N2-(2-Methyl-2-propanyl)-N4,N6-bis[(1-methyl-1H-1,2,3-triazol-4-yl)methyl]-1,3,5-triazine-2,4,6-triamine

  • Molecular FormulaC15H24N12
  • Average mass372.431 Da
  • Monoisotopic mass372.224701 Da
  • ChemSpider ID81140284

More details:

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

1,3,5-Triazine-2,4,6-triamine, N2-(1,1-dimethylethyl)-N4,N6-bis[(1-methyl-1H-1,2,3-triazol-4-yl)methyl]- [ACD/Index Name]
N2-(2-Methyl-2-propanyl)-N4,N6-bis[(1-methyl-1H-1,2,3-triazol-4-yl)methyl]-1,3,5-triazin-2,4,6-triamin [German] [ACD/IUPAC Name]
N2-(2-Methyl-2-propanyl)-N4,N6-bis[(1-methyl-1H-1,2,3-triazol-4-yl)methyl]-1,3,5-triazine-2,4,6-triamine [ACD/IUPAC Name]
N2-(2-Méthyl-2-propanyl)-N4,N6-bis[(1-méthyl-1H-1,2,3-triazol-4-yl)méthyl]-1,3,5-triazine-2,4,6-triamine [French] [ACD/IUPAC Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 656.8±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 96.7±3.0 kJ/mol
Flash Point: 351.0±34.3 °C
Index of Refraction: 1.721
Molar Refractivity: 102.1±0.5 cm3
#H bond acceptors: 12
#H bond donors: 3
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: -1.99
ACD/LogD (pH 5.5): -0.41
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 12.07
ACD/LogD (pH 7.4): -0.26
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 17.19
Polar Surface Area: 136 Å2
Polarizability: 40.5±0.5 10-24cm3
Surface Tension: 57.9±7.0 dyne/cm
Molar Volume: 258.2±7.0 cm3

Click to predict properties on the Chemicalize site


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