ChemSpider 2D Image | 6-{[4-(Diphenylmethyl)-1-piperazinyl]methyl}-N-(4-methoxybenzyl)-1,3,5-triazine-2,4-diamine | C29H33N7O

6-{[4-(Diphenylmethyl)-1-piperazinyl]methyl}-N-(4-methoxybenzyl)-1,3,5-triazine-2,4-diamine

  • Molecular FormulaC29H33N7O
  • Average mass495.619 Da
  • Monoisotopic mass495.274658 Da
  • ChemSpider ID28633333

More details:

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

1,3,5-Triazine-2,4-diamine, 6-[[4-(diphenylmethyl)-1-piperazinyl]methyl]-N2-[(4-methoxyphenyl)methyl]- [ACD/Index Name]
6-{[4-(Diphenylmethyl)-1-piperazinyl]methyl}-N-(4-methoxybenzyl)-1,3,5-triazin-2,4-diamin [German] [ACD/IUPAC Name]
6-{[4-(Diphenylmethyl)-1-piperazinyl]methyl}-N-(4-methoxybenzyl)-1,3,5-triazine-2,4-diamine [ACD/IUPAC Name]
6-{[4-(Diphénylméthyl)-1-pipérazinyl]méthyl}-N-(4-méthoxybenzyl)-1,3,5-triazine-2,4-diamine [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: 704.2±70.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 103.0±3.0 kJ/mol
Flash Point: 379.7±35.7 °C
Index of Refraction: 1.670
Molar Refractivity: 147.6±0.3 cm3
#H bond acceptors: 8
#H bond donors: 3
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 2.64
ACD/LogD (pH 5.5): 3.06
ACD/BCF (pH 5.5): 98.48
ACD/KOC (pH 5.5): 698.07
ACD/LogD (pH 7.4): 3.49
ACD/BCF (pH 7.4): 264.97
ACD/KOC (pH 7.4): 1878.21
Polar Surface Area: 92 Å2
Polarizability: 58.5±0.5 10-24cm3
Surface Tension: 66.1±3.0 dyne/cm
Molar Volume: 395.1±3.0 cm3

Click to predict properties on the Chemicalize site


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