ChemSpider 2D Image | N~2~-Methyl-N~4~,N~6~-bis(3-pyridinylmethyl)-1,3,5-triazine-2,4,6-triamine | C16H18N8

N2-Methyl-N4,N6-bis(3-pyridinylmethyl)-1,3,5-triazine-2,4,6-triamine

  • Molecular FormulaC16H18N8
  • Average mass322.368 Da
  • Monoisotopic mass322.165436 Da
  • ChemSpider ID30297190

More details:

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

1,3,5-Triazine-2,4,6-triamine, N2-methyl-N4,N6-bis(3-pyridinylmethyl)- [ACD/Index Name]
N2-Methyl-N4,N6-bis(3-pyridinylmethyl)-1,3,5-triazin-2,4,6-triamin [German] [ACD/IUPAC Name]
N2-Methyl-N4,N6-bis(3-pyridinylmethyl)-1,3,5-triazine-2,4,6-triamine [ACD/IUPAC Name]
N2-Méthyl-N4,N6-bis(3-pyridinylméthyl)-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: 610.0±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 90.6±3.0 kJ/mol
Flash Point: 322.7±34.3 °C
Index of Refraction: 1.736
Molar Refractivity: 94.5±0.3 cm3
#H bond acceptors: 8
#H bond donors: 3
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: -0.99
ACD/LogD (pH 5.5): 0.28
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 18.40
ACD/LogD (pH 7.4): 0.84
ACD/BCF (pH 7.4): 2.55
ACD/KOC (pH 7.4): 67.36
Polar Surface Area: 101 Å2
Polarizability: 37.5±0.5 10-24cm3
Surface Tension: 77.8±3.0 dyne/cm
Molar Volume: 235.3±3.0 cm3

Click to predict properties on the Chemicalize site


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