ChemSpider 2D Image | N-[4-(Diethylamino)phenyl]-6-(4-methyl-1-piperazinyl)-N'-octyl-1,3,5-triazine-2,4-diamine | C26H44N8

N-[4-(Diethylamino)phenyl]-6-(4-methyl-1-piperazinyl)-N'-octyl-1,3,5-triazine-2,4-diamine

  • Molecular FormulaC26H44N8
  • Average mass468.681 Da
  • Monoisotopic mass468.368896 Da
  • ChemSpider ID124709549

More details:

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

1,3,5-Triazine-2,4-diamine, N2-[4-(diethylamino)phenyl]-6-(4-methyl-1-piperazinyl)-N4-octyl- [ACD/Index Name]
N-[4-(Diethylamino)phenyl]-6-(4-methyl-1-piperazinyl)-N'-octyl-1,3,5-triazin-2,4-diamin [German] [ACD/IUPAC Name]
N-[4-(Diethylamino)phenyl]-6-(4-methyl-1-piperazinyl)-N'-octyl-1,3,5-triazine-2,4-diamine [ACD/IUPAC Name]
N-[4-(Diéthylamino)phényl]-6-(4-méthyl-1-pipérazinyl)-N'-octyl-1,3,5-triazine-2,4-diamine [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: 627.2±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 92.8±3.0 kJ/mol
Flash Point: 333.1±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: 4.73
ACD/LogD (pH 5.5): 2.65
ACD/BCF (pH 5.5): 13.48
ACD/KOC (pH 5.5): 37.48
ACD/LogD (pH 7.4): 5.03
ACD/BCF (pH 7.4): 3211.55
ACD/KOC (pH 7.4): 8931.78
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

Click to predict properties on the Chemicalize site


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