ChemSpider 2D Image | N~2~,N~4~-Dihexyl-N~6~-[4-(4-methyl-1-piperazinyl)phenyl]-1,3,5-triazine-2,4,6-triamine | C26H44N8

N2,N4-Dihexyl-N6-[4-(4-methyl-1-piperazinyl)phenyl]-1,3,5-triazine-2,4,6-triamine

  • Molecular FormulaC26H44N8
  • Average mass468.681 Da
  • Monoisotopic mass468.368896 Da
  • ChemSpider ID124513585

More details:

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

1,3,5-Triazine-2,4,6-triamine, N2,N4-dihexyl-N6-[4-(4-methyl-1-piperazinyl)phenyl]- [ACD/Index Name]
N2,N4-Dihexyl-N6-[4-(4-methyl-1-piperazinyl)phenyl]-1,3,5-triazin-2,4,6-triamin [German] [ACD/IUPAC Name]
N2,N4-Dihexyl-N6-[4-(4-methyl-1-piperazinyl)phenyl]-1,3,5-triazine-2,4,6-triamine [ACD/IUPAC Name]
N2,N4-Dihexyl-N6-[4-(4-méthyl-1-pipérazinyl)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: 1.1±0.1 g/cm3
Boiling Point: 635.5±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 93.9±3.0 kJ/mol
Flash Point: 338.2±34.3 °C
Index of Refraction: 1.597
Molar Refractivity: 143.9±0.3 cm3
#H bond acceptors: 8
#H bond donors: 3
#Freely Rotating Bonds: 15
#Rule of 5 Violations: 1
ACD/LogP: 5.09
ACD/LogD (pH 5.5): 2.26
ACD/BCF (pH 5.5): 4.85
ACD/KOC (pH 5.5): 12.22
ACD/LogD (pH 7.4): 4.97
ACD/BCF (pH 7.4): 2526.14
ACD/KOC (pH 7.4): 6363.30
Polar Surface Area: 81 Å2
Polarizability: 57.1±0.5 10-24cm3
Surface Tension: 54.5±3.0 dyne/cm
Molar Volume: 422.4±3.0 cm3

Click to predict properties on the Chemicalize site


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