ChemSpider 2D Image | N~2~-Benzyl-N~2~-methyl-N~4~-(4-phenylbutyl)-N~6~-[3-(trifluoromethyl)phenyl]-1,3,5-triazine-2,4,6-triamine | C28H29F3N6

N2-Benzyl-N2-methyl-N4-(4-phenylbutyl)-N6-[3-(trifluoromethyl)phenyl]-1,3,5-triazine-2,4,6-triamine

  • Molecular FormulaC28H29F3N6
  • Average mass506.565 Da
  • Monoisotopic mass506.240570 Da
  • ChemSpider ID124511658

More details:

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

1,3,5-Triazine-2,4,6-triamine, N2-methyl-N4-(4-phenylbutyl)-N2-(phenylmethyl)-N6-[3-(trifluoromethyl)phenyl]- [ACD/Index Name]
N2-Benzyl-N2-methyl-N4-(4-phenylbutyl)-N6-[3-(trifluormethyl)phenyl]-1,3,5-triazin-2,4,6-triamin [German] [ACD/IUPAC Name]
N2-Benzyl-N2-methyl-N4-(4-phenylbutyl)-N6-[3-(trifluoromethyl)phenyl]-1,3,5-triazine-2,4,6-triamine [ACD/IUPAC Name]
N2-Benzyl-N2-méthyl-N4-(4-phénylbutyl)-N6-[3-(trifluorométhyl)phényl]-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: 1.3±0.1 g/cm3
Boiling Point: 649.3±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 95.7±3.0 kJ/mol
Flash Point: 346.5±34.3 °C
Index of Refraction: 1.632
Molar Refractivity: 141.7±0.3 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 2
ACD/LogP: 6.36
ACD/LogD (pH 5.5): 6.13
ACD/BCF (pH 5.5): 22867.02
ACD/KOC (pH 5.5): 38346.43
ACD/LogD (pH 7.4): 6.40
ACD/BCF (pH 7.4): 42606.61
ACD/KOC (pH 7.4): 71448.39
Polar Surface Area: 66 Å2
Polarizability: 56.2±0.5 10-24cm3
Surface Tension: 51.7±3.0 dyne/cm
Molar Volume: 397.0±3.0 cm3

Click to predict properties on the Chemicalize site


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