ChemSpider 2D Image | N~2~-Butyl-N~4~-(3,4-dichlorophenyl)-N~2~-methyl-N~6~-(3-methylbenzyl)-1,3,5-triazine-2,4,6-triamine | C22H26Cl2N6

N2-Butyl-N4-(3,4-dichlorophenyl)-N2-methyl-N6-(3-methylbenzyl)-1,3,5-triazine-2,4,6-triamine

  • Molecular FormulaC22H26Cl2N6
  • Average mass445.388 Da
  • Monoisotopic mass444.159607 Da
  • ChemSpider ID124533139

More details:

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

1,3,5-Triazine-2,4,6-triamine, N2-butyl-N4-(3,4-dichlorophenyl)-N2-methyl-N6-[(3-methylphenyl)methyl]- [ACD/Index Name]
N2-Butyl-N4-(3,4-dichlorophenyl)-N2-methyl-N6-(3-methylbenzyl)-1,3,5-triazine-2,4,6-triamine [ACD/IUPAC Name]
N2-Butyl-N4-(3,4-dichlorophényl)-N2-méthyl-N6-(3-méthylbenzyl)-1,3,5-triazine-2,4,6-triamine [French] [ACD/IUPAC Name]
N2-Butyl-N4-(3,4-dichlorphenyl)-N2-methyl-N6-(3-methylbenzyl)-1,3,5-triazin-2,4,6-triamin [German] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 606.6±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 90.2±3.0 kJ/mol
Flash Point: 320.7±34.3 °C
Index of Refraction: 1.661
Molar Refractivity: 126.8±0.3 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: 5.88
ACD/LogD (pH 5.5): 6.15
ACD/BCF (pH 5.5): 25591.67
ACD/KOC (pH 5.5): 45287.19
ACD/LogD (pH 7.4): 6.29
ACD/BCF (pH 7.4): 35477.57
ACD/KOC (pH 7.4): 62781.34
Polar Surface Area: 66 Å2
Polarizability: 50.3±0.5 10-24cm3
Surface Tension: 57.6±3.0 dyne/cm
Molar Volume: 343.0±3.0 cm3

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