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

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

  • Molecular FormulaC26H44N8
  • Average mass468.681 Da
  • Monoisotopic mass468.368896 Da
  • ChemSpider ID124601718

More details:

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

1,3,5-Triazine-2,4,6-triamine, N2,N2-diethyl-N4-[4-(4-methyl-1-piperazinyl)phenyl]-N6-octyl- [ACD/Index Name]
N2,N2-Diethyl-N4-[4-(4-methyl-1-piperazinyl)phenyl]-N6-octyl-1,3,5-triazin-2,4,6-triamin [German] [ACD/IUPAC Name]
N2,N2-Diethyl-N4-[4-(4-methyl-1-piperazinyl)phenyl]-N6-octyl-1,3,5-triazine-2,4,6-triamine [ACD/IUPAC Name]
N2,N2-Diéthyl-N4-[4-(4-méthyl-1-pipérazinyl)phényl]-N6-octyl-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: 627.8±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 92.9±3.0 kJ/mol
Flash Point: 333.5±34.3 °C
Index of Refraction: 1.594
Molar Refractivity: 144.0±0.3 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 14
#Rule of 5 Violations: 0
ACD/LogP: 4.52
ACD/LogD (pH 5.5): 1.90
ACD/BCF (pH 5.5): 2.42
ACD/KOC (pH 5.5): 6.80
ACD/LogD (pH 7.4): 4.70
ACD/BCF (pH 7.4): 1539.32
ACD/KOC (pH 7.4): 4322.00
Polar Surface Area: 72 Å2
Polarizability: 57.1±0.5 10-24cm3
Surface Tension: 53.1±3.0 dyne/cm
Molar Volume: 424.5±3.0 cm3

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