ChemSpider 2D Image | N-(3,5-Diisopropylphenyl)-N'-[3-(dimethylamino)propyl]-6-(4-ethyl-1-piperazinyl)-1,3,5-triazine-2,4-diamine | C26H44N8

N-(3,5-Diisopropylphenyl)-N'-[3-(dimethylamino)propyl]-6-(4-ethyl-1-piperazinyl)-1,3,5-triazine-2,4-diamine

  • Molecular FormulaC26H44N8
  • Average mass468.681 Da
  • Monoisotopic mass468.368896 Da
  • ChemSpider ID124704694

More details:

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

1,3,5-Triazine-2,4-diamine, N2-[3,5-bis(1-methylethyl)phenyl]-N4-[3-(dimethylamino)propyl]-6-(4-ethyl-1-piperazinyl)- [ACD/Index Name]
N-(3,5-Diisopropylphenyl)-N'-[3-(dimethylamino)propyl]-6-(4-ethyl-1-piperazinyl)-1,3,5-triazin-2,4-diamin [German] [ACD/IUPAC Name]
N-(3,5-Diisopropylphenyl)-N'-[3-(dimethylamino)propyl]-6-(4-ethyl-1-piperazinyl)-1,3,5-triazine-2,4-diamine [ACD/IUPAC Name]
N-(3,5-Diisopropylphényl)-N'-[3-(diméthylamino)propyl]-6-(4-éthyl-1-pipérazinyl)-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: 589.1±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 87.9±3.0 kJ/mol
Flash Point: 310.1±32.9 °C
Index of Refraction: 1.582
Molar Refractivity: 143.2±0.3 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 0
ACD/LogP: 3.39
ACD/LogD (pH 5.5): 0.08
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 1.60
ACD/BCF (pH 7.4): 2.28
ACD/KOC (pH 7.4): 11.34
Polar Surface Area: 72 Å2
Polarizability: 56.8±0.5 10-24cm3
Surface Tension: 49.9±3.0 dyne/cm
Molar Volume: 428.9±3.0 cm3

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