ChemSpider 2D Image | 2,4,6-Tris[(E)-1-phenyl-2-(1-piperidinyl)vinyl]-1,3,5-triazine | C42H48N6

2,4,6-Tris[(E)-1-phenyl-2-(1-piperidinyl)vinyl]-1,3,5-triazine

  • Molecular FormulaC42H48N6
  • Average mass636.871 Da
  • Monoisotopic mass636.394043 Da
  • ChemSpider ID4528499

  • Double-bond stereo - Double-bond stereo

More details:

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

1,3,5-Triazine, 2,4,6-tris[(E)-1-phenyl-2-(1-piperidinyl)ethenyl]- [ACD/Index Name]
2,4,6-Tris[(E)-1-phenyl-2-(1-piperidinyl)ethenyl]-1,3,5-triazine
2,4,6-Tris[(E)-1-phenyl-2-(1-piperidinyl)vinyl]-1,3,5-triazin [German] [ACD/IUPAC Name]
2,4,6-Tris[(E)-1-phenyl-2-(1-piperidinyl)vinyl]-1,3,5-triazine [ACD/IUPAC Name]
2,4,6-Tris[(E)-1-phényl-2-(1-pipéridinyl)vinyl]-1,3,5-triazine [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: 822.2±75.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.0 mmHg at 25°C
Enthalpy of Vaporization: 119.5±3.0 kJ/mol
Flash Point: 451.0±37.1 °C
Index of Refraction: 1.695
Molar Refractivity: 202.5±0.3 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 2
ACD/LogP: 10.83
ACD/LogD (pH 5.5): 7.82
ACD/BCF (pH 5.5): 294635.47
ACD/KOC (pH 5.5): 146996.31
ACD/LogD (pH 7.4): 8.80
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 1401576.88
Polar Surface Area: 48 Å2
Polarizability: 80.3±0.5 10-24cm3
Surface Tension: 64.2±3.0 dyne/cm
Molar Volume: 527.1±3.0 cm3

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