ChemSpider 2D Image | N~4~-[4-(Diethylamino)butyl]-N~2~-ethyl-N~6~-phenyl-N~2~-[2-(4-pyridinyl)ethyl]-1,3,5-triazine-2,4,6-triamine | C26H38N8

N4-[4-(Diethylamino)butyl]-N2-ethyl-N6-phenyl-N2-[2-(4-pyridinyl)ethyl]-1,3,5-triazine-2,4,6-triamine

  • Molecular FormulaC26H38N8
  • Average mass462.634 Da
  • Monoisotopic mass462.321930 Da
  • ChemSpider ID124617988

More details:

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

1,3,5-Triazine-2,4,6-triamine, N4-[4-(diethylamino)butyl]-N2-ethyl-N6-phenyl-N2-[2-(4-pyridinyl)ethyl]- [ACD/Index Name]
N4-[4-(Diethylamino)butyl]-N2-ethyl-N6-phenyl-N2-[2-(4-pyridinyl)ethyl]-1,3,5-triazin-2,4,6-triamin [German] [ACD/IUPAC Name]
N4-[4-(Diethylamino)butyl]-N2-ethyl-N6-phenyl-N2-[2-(4-pyridinyl)ethyl]-1,3,5-triazine-2,4,6-triamine [ACD/IUPAC Name]
N4-[4-(Diéthylamino)butyl]-N2-éthyl-N6-phényl-N2-[2-(4-pyridinyl)éthyl]-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: 644.9±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 95.1±3.0 kJ/mol
Flash Point: 343.8±34.3 °C
Index of Refraction: 1.623
Molar Refractivity: 141.8±0.3 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 15
#Rule of 5 Violations: 0
ACD/LogP: 3.12
ACD/LogD (pH 5.5): 0.25
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 1.28
ACD/BCF (pH 7.4): 1.17
ACD/KOC (pH 7.4): 6.20
Polar Surface Area: 82 Å2
Polarizability: 56.2±0.5 10-24cm3
Surface Tension: 54.7±3.0 dyne/cm
Molar Volume: 402.3±3.0 cm3

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