ChemSpider 2D Image | 2-[({4-(4-Benzyl-1-piperidinyl)-6-[(4-methylphenyl)amino]-1,3,5-triazin-2-yl}hydrazono)methyl]phenol | C29H31N7O

2-[({4-(4-Benzyl-1-piperidinyl)-6-[(4-methylphenyl)amino]-1,3,5-triazin-2-yl}hydrazono)methyl]phenol

  • Molecular FormulaC29H31N7O
  • Average mass493.603 Da
  • Monoisotopic mass493.259003 Da
  • ChemSpider ID35335288

More details:

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

2-[({4-(4-Benzyl-1-piperidinyl)-6-[(4-methylphenyl)amino]-1,3,5-triazin-2-yl}hydrazono)methyl]phenol [German] [ACD/IUPAC Name]
2-[({4-(4-Benzyl-1-piperidinyl)-6-[(4-methylphenyl)amino]-1,3,5-triazin-2-yl}hydrazono)methyl]phenol [ACD/IUPAC Name]
2-[({4-(4-Benzyl-1-pipéridinyl)-6-[(4-méthylphényl)amino]-1,3,5-triazin-2-yl}hydrazono)méthyl]phénol [French] [ACD/IUPAC Name]
Benzaldehyde, 2-hydroxy-, 2-[4-[(4-methylphenyl)amino]-6-[4-(phenylmethyl)-1-piperidinyl]-1,3,5-triazin-2-yl]hydrazone [ACD/Index 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: 706.1±70.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 107.0±3.0 kJ/mol
Flash Point: 380.9±35.7 °C
Index of Refraction: 1.671
Molar Refractivity: 146.4±0.5 cm3
#H bond acceptors: 8
#H bond donors: 3
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 5.43
ACD/LogD (pH 5.5): 4.57
ACD/BCF (pH 5.5): 1029.43
ACD/KOC (pH 5.5): 2676.56
ACD/LogD (pH 7.4): 5.45
ACD/BCF (pH 7.4): 7919.01
ACD/KOC (pH 7.4): 20589.68
Polar Surface Area: 99 Å2
Polarizability: 58.0±0.5 10-24cm3
Surface Tension: 51.8±7.0 dyne/cm
Molar Volume: 391.7±7.0 cm3

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