Found 49 results

Search term: MF = 'C_{31}H_{32}N_{8}'
ChemSpider 2D Image | N~2~-Ethyl-N~4~-(2'-methyl-4-biphenylyl)-N~2~-[2-(4-pyridinyl)ethyl]-N~6~-(3-pyridinylmethyl)-1,3,5-triazine-2,4,6-triamine | C31H32N8

N2-Ethyl-N4-(2'-methyl-4-biphenylyl)-N2-[2-(4-pyridinyl)ethyl]-N6-(3-pyridinylmethyl)-1,3,5-triazine-2,4,6-triamine

  • Molecular FormulaC31H32N8
  • Average mass516.639 Da
  • Monoisotopic mass516.274963 Da
  • ChemSpider ID124602409

More details:

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

1,3,5-Triazine-2,4,6-triamine, N2-ethyl-N4-(2'-methyl[1,1'-biphenyl]-4-yl)-N2-[2-(4-pyridinyl)ethyl]-N6-(3-pyridinylmethyl)- [ACD/Index Name]
N2-Ethyl-N4-(2'-methyl-4-biphenylyl)-N2-[2-(4-pyridinyl)ethyl]-N6-(3-pyridinylmethyl)-1,3,5-triazin-2,4,6-triamin [German] [ACD/IUPAC Name]
N2-Ethyl-N4-(2'-methyl-4-biphenylyl)-N2-[2-(4-pyridinyl)ethyl]-N6-(3-pyridinylmethyl)-1,3,5-triazine-2,4,6-triamine [ACD/IUPAC Name]
N2-Éthyl-N4-(2'-méthyl-4-biphénylyl)-N2-[2-(4-pyridinyl)éthyl]-N6-(3-pyridinylméthyl)-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: 1.2±0.1 g/cm3
Boiling Point: 745.6±70.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.5 mmHg at 25°C
Enthalpy of Vaporization: 108.7±3.0 kJ/mol
Flash Point: 404.7±35.7 °C
Index of Refraction: 1.685
Molar Refractivity: 157.7±0.3 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 1
ACD/LogP: 4.19
ACD/LogD (pH 5.5): 3.73
ACD/BCF (pH 5.5): 258.03
ACD/KOC (pH 5.5): 1104.10
ACD/LogD (pH 7.4): 4.50
ACD/BCF (pH 7.4): 1524.59
ACD/KOC (pH 7.4): 6523.62
Polar Surface Area: 92 Å2
Polarizability: 62.5±0.5 10-24cm3
Surface Tension: 62.5±3.0 dyne/cm
Molar Volume: 415.0±3.0 cm3

Click to predict properties on the Chemicalize site


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