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

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

  • Molecular FormulaC15H24N12
  • Average mass372.431 Da
  • Monoisotopic mass372.224701 Da
  • ChemSpider ID81140245

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[2-(4H-1,2,4-triazol-3-yl)ethyl]- [ACD/Index Name]
N2-(2-Methyl-2-propanyl)-N4,N6-bis[2-(4H-1,2,4-triazol-3-yl)ethyl]-1,3,5-triazin-2,4,6-triamin [German] [ACD/IUPAC Name]
N2-(2-Methyl-2-propanyl)-N4,N6-bis[2-(4H-1,2,4-triazol-3-yl)ethyl]-1,3,5-triazine-2,4,6-triamine [ACD/IUPAC Name]
N2-(2-Méthyl-2-propanyl)-N4,N6-bis[2-(4H-1,2,4-triazol-3-yl)éthyl]-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: 718.5±70.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 105.0±3.0 kJ/mol
Flash Point: 388.3±35.7 °C
Index of Refraction: 1.716
Molar Refractivity: 102.7±0.3 cm3
#H bond acceptors: 12
#H bond donors: 5
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 2
ACD/LogP: -1.61
ACD/LogD (pH 5.5): -0.21
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 14.66
ACD/LogD (pH 7.4): 0.01
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 23.89
Polar Surface Area: 158 Å2
Polarizability: 40.7±0.5 10-24cm3
Surface Tension: 88.5±3.0 dyne/cm
Molar Volume: 261.0±3.0 cm3

Click to predict properties on the Chemicalize site


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