Found 49 results

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

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

  • Molecular FormulaC31H32N8
  • Average mass516.639 Da
  • Monoisotopic mass516.274963 Da
  • ChemSpider ID124489161

More details:

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

1,3,5-Triazine-2,4,6-triamine, N2-(2,4-dimethylphenyl)-N4,N6-bis[2-(1H-indol-3-yl)ethyl]- [ACD/Index Name]
N2-(2,4-Dimethylphenyl)-N4,N6-bis[2-(1H-indol-3-yl)ethyl]-1,3,5-triazin-2,4,6-triamin [German] [ACD/IUPAC Name]
N2-(2,4-Dimethylphenyl)-N4,N6-bis[2-(1H-indol-3-yl)ethyl]-1,3,5-triazine-2,4,6-triamine [ACD/IUPAC Name]
N2-(2,4-Diméthylphényl)-N4,N6-bis[2-(1H-indol-3-yl)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: 1.3±0.1 g/cm3
Boiling Point: 818.0±75.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.0 mmHg at 25°C
Enthalpy of Vaporization: 118.9±3.0 kJ/mol
Flash Point: 448.5±37.1 °C
Index of Refraction: 1.778
Molar Refractivity: 161.6±0.3 cm3
#H bond acceptors: 8
#H bond donors: 5
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 3
ACD/LogP: 5.34
ACD/LogD (pH 5.5): 5.30
ACD/BCF (pH 5.5): 4718.50
ACD/KOC (pH 5.5): 10569.83
ACD/LogD (pH 7.4): 5.80
ACD/BCF (pH 7.4): 15081.43
ACD/KOC (pH 7.4): 33783.65
Polar Surface Area: 106 Å2
Polarizability: 64.0±0.5 10-24cm3
Surface Tension: 72.7±3.0 dyne/cm
Molar Volume: 385.9±3.0 cm3

Click to predict properties on the Chemicalize site


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