Found 49 results

Search term: MF = 'C_{31}H_{32}N_{8}'
ChemSpider 2D Image | N~2~,N~4~-Bis[2-(1H-indol-3-yl)ethyl]-N~6~-(4-methylbenzyl)-1,3,5-triazine-2,4,6-triamine | C31H32N8

N2,N4-Bis[2-(1H-indol-3-yl)ethyl]-N6-(4-methylbenzyl)-1,3,5-triazine-2,4,6-triamine

  • Molecular FormulaC31H32N8
  • Average mass516.639 Da
  • Monoisotopic mass516.274963 Da
  • ChemSpider ID124480910

More details:

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

1,3,5-Triazine-2,4,6-triamine, N2,N4-bis[2-(1H-indol-3-yl)ethyl]-N6-[(4-methylphenyl)methyl]- [ACD/Index Name]
N2,N4-Bis[2-(1H-indol-3-yl)ethyl]-N6-(4-methylbenzyl)-1,3,5-triazin-2,4,6-triamin [German] [ACD/IUPAC Name]
N2,N4-Bis[2-(1H-indol-3-yl)ethyl]-N6-(4-methylbenzyl)-1,3,5-triazine-2,4,6-triamine [ACD/IUPAC Name]
N2,N4-Bis[2-(1H-indol-3-yl)éthyl]-N6-(4-méthylbenzyl)-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: 1.3±0.1 g/cm3
Boiling Point: 832.1±75.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.1 mmHg at 25°C
Enthalpy of Vaporization: 120.9±3.0 kJ/mol
Flash Point: 457.0±37.1 °C
Index of Refraction: 1.783
Molar Refractivity: 161.5±0.3 cm3
#H bond acceptors: 8
#H bond donors: 5
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 2
ACD/LogP: 4.91
ACD/LogD (pH 5.5): 4.75
ACD/BCF (pH 5.5): 1805.75
ACD/KOC (pH 5.5): 5297.06
ACD/LogD (pH 7.4): 5.26
ACD/BCF (pH 7.4): 5836.71
ACD/KOC (pH 7.4): 17121.66
Polar Surface Area: 106 Å2
Polarizability: 64.0±0.5 10-24cm3
Surface Tension: 74.4±3.0 dyne/cm
Molar Volume: 383.7±3.0 cm3

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