ChemSpider 2D Image | N-(3,5-Dimethoxyphenyl)-N,1-bis{[2-(3,4,5-trimethoxyphenyl)-4-pyridinyl]methyl}-4-piperidinamine | C43H50N4O8

N-(3,5-Dimethoxyphenyl)-N,1-bis{[2-(3,4,5-trimethoxyphenyl)-4-pyridinyl]methyl}-4-piperidinamine

  • Molecular FormulaC43H50N4O8
  • Average mass750.879 Da
  • Monoisotopic mass750.362854 Da
  • ChemSpider ID8254327

More details:

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

4-Pyridinemethanamine, N-(3,5-dimethoxyphenyl)-2-(3,4,5-trimethoxyphenyl)-N-[1-[[2-(3,4,5-trimethoxyphenyl)-4-pyridinyl]methyl]-4-piperidinyl]- [ACD/Index Name]
N-(3,5-Dimethoxyphenyl)-N,1-bis{[2-(3,4,5-trimethoxyphenyl)-4-pyridinyl]methyl}-4-piperidinamin [German] [ACD/IUPAC Name]
N-(3,5-Dimethoxyphenyl)-N,1-bis{[2-(3,4,5-trimethoxyphenyl)-4-pyridinyl]methyl}-4-piperidinamine [ACD/IUPAC Name]
N-(3,5-Diméthoxyphényl)-N,1-bis{[2-(3,4,5-triméthoxyphényl)-4-pyridinyl]méthyl}-4-pipéridinamine [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: 807.9±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.9 mmHg at 25°C
Enthalpy of Vaporization: 117.4±3.0 kJ/mol
Flash Point: 442.4±34.3 °C
Index of Refraction: 1.592
Molar Refractivity: 213.0±0.3 cm3
#H bond acceptors: 12
#H bond donors: 0
#Freely Rotating Bonds: 16
#Rule of 5 Violations: 2
ACD/LogP: 4.61
ACD/LogD (pH 5.5): 3.43
ACD/BCF (pH 5.5): 119.60
ACD/KOC (pH 5.5): 472.43
ACD/LogD (pH 7.4): 4.62
ACD/BCF (pH 7.4): 1863.08
ACD/KOC (pH 7.4): 7359.66
Polar Surface Area: 106 Å2
Polarizability: 84.4±0.5 10-24cm3
Surface Tension: 48.2±3.0 dyne/cm
Molar Volume: 629.0±3.0 cm3

Click to predict properties on the Chemicalize site


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