ChemSpider 2D Image | N~4~-Benzyl-N~2~-butyl-N~6~-(3,5-dichlorophenyl)-N~2~-ethyl-1,3,5-triazine-2,4,6-triamine | C22H26Cl2N6

N4-Benzyl-N2-butyl-N6-(3,5-dichlorophenyl)-N2-ethyl-1,3,5-triazine-2,4,6-triamine

  • Molecular FormulaC22H26Cl2N6
  • Average mass445.388 Da
  • Monoisotopic mass444.159607 Da
  • ChemSpider ID124536884

More details:

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

1,3,5-Triazine-2,4,6-triamine, N2-butyl-N4-(3,5-dichlorophenyl)-N2-ethyl-N6-(phenylmethyl)- [ACD/Index Name]
N4-Benzyl-N2-butyl-N6-(3,5-dichlorophenyl)-N2-ethyl-1,3,5-triazine-2,4,6-triamine [ACD/IUPAC Name]
N4-Benzyl-N2-butyl-N6-(3,5-dichlorophényl)-N2-éthyl-1,3,5-triazine-2,4,6-triamine [French] [ACD/IUPAC Name]
N4-Benzyl-N2-butyl-N6-(3,5-dichlorphenyl)-N2-ethyl-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: 602.7±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 89.7±3.0 kJ/mol
Flash Point: 318.3±34.3 °C
Index of Refraction: 1.660
Molar Refractivity: 126.6±0.3 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 1
ACD/LogP: 6.13
ACD/LogD (pH 5.5): 5.91
ACD/BCF (pH 5.5): 16085.63
ACD/KOC (pH 5.5): 31029.28
ACD/LogD (pH 7.4): 6.11
ACD/BCF (pH 7.4): 26111.71
ACD/KOC (pH 7.4): 50369.65
Polar Surface Area: 66 Å2
Polarizability: 50.2±0.5 10-24cm3
Surface Tension: 58.0±3.0 dyne/cm
Molar Volume: 343.2±3.0 cm3

Click to predict properties on the Chemicalize site


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