ChemSpider 2D Image | 6-(4-Benzyl-1-piperidinyl)-N-hexyl-N'-(3-methylphenyl)-1,3,5-triazine-2,4-diamine | C28H38N6

6-(4-Benzyl-1-piperidinyl)-N-hexyl-N'-(3-methylphenyl)-1,3,5-triazine-2,4-diamine

  • Molecular FormulaC28H38N6
  • Average mass458.642 Da
  • Monoisotopic mass458.315796 Da
  • ChemSpider ID124606000

More details:

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

1,3,5-Triazine-2,4-diamine, N2-hexyl-N4-(3-methylphenyl)-6-[4-(phenylmethyl)-1-piperidinyl]- [ACD/Index Name]
6-(4-Benzyl-1-piperidinyl)-N-hexyl-N'-(3-methylphenyl)-1,3,5-triazin-2,4-diamin [German] [ACD/IUPAC Name]
6-(4-Benzyl-1-piperidinyl)-N-hexyl-N'-(3-methylphenyl)-1,3,5-triazine-2,4-diamine [ACD/IUPAC Name]
6-(4-Benzyl-1-pipéridinyl)-N-hexyl-N'-(3-méthylphényl)-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: 1.1±0.1 g/cm3
Boiling Point: 630.5±48.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 93.3±3.0 kJ/mol
Flash Point: 335.1±29.6 °C
Index of Refraction: 1.618
Molar Refractivity: 141.5±0.3 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 1
ACD/LogP: 6.03
ACD/LogD (pH 5.5): 5.26
ACD/BCF (pH 5.5): 2358.34
ACD/KOC (pH 5.5): 3084.40
ACD/LogD (pH 7.4): 6.69
ACD/BCF (pH 7.4): 63678.28
ACD/KOC (pH 7.4): 83282.76
Polar Surface Area: 66 Å2
Polarizability: 56.1±0.5 10-24cm3
Surface Tension: 55.9±3.0 dyne/cm
Molar Volume: 404.0±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement