ChemSpider 2D Image | 4-(5-Acetyl-2-methoxybenzyl) 3,5-diethyl 2,6-dimethyl-1,4-dihydro-3,4,5-pyridinetricarboxylate | C24H29NO8

4-(5-Acetyl-2-methoxybenzyl) 3,5-diethyl 2,6-dimethyl-1,4-dihydro-3,4,5-pyridinetricarboxylate

  • Molecular FormulaC24H29NO8
  • Average mass459.489 Da
  • Monoisotopic mass459.189331 Da
  • ChemSpider ID22443931

More details:

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

2,6-Diméthyl-1,4-dihydro-3,4,5-pyridinetricarboxylate de 4-(5-acétyl-2-méthoxybenzyle) et de 3,5-diéthyle [French] [ACD/IUPAC Name]
3,4,5-Pyridinetricarboxylic acid, 1,4-dihydro-2,6-dimethyl-, 4-[(5-acetyl-2-methoxyphenyl)methyl] 3,5-diethyl ester [ACD/Index Name]
4-(5-Acetyl-2-methoxybenzyl) 3,5-diethyl 2,6-dimethyl-1,4-dihydro-3,4,5-pyridinetricarboxylate [ACD/IUPAC Name]
4-(5-Acetyl-2-methoxybenzyl)-3,5-diethyl-2,6-dimethyl-1,4-dihydro-3,4,5-pyridintricarboxylat [German] [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: 596.5±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 88.9±3.0 kJ/mol
Flash Point: 314.6±30.1 °C
Index of Refraction: 1.530
Molar Refractivity: 118.3±0.3 cm3
#H bond acceptors: 9
#H bond donors: 1
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 0
ACD/LogP: 4.10
ACD/LogD (pH 5.5): 3.83
ACD/BCF (pH 5.5): 476.93
ACD/KOC (pH 5.5): 2875.69
ACD/LogD (pH 7.4): 3.83
ACD/BCF (pH 7.4): 477.33
ACD/KOC (pH 7.4): 2878.06
Polar Surface Area: 117 Å2
Polarizability: 46.9±0.5 10-24cm3
Surface Tension: 42.9±3.0 dyne/cm
Molar Volume: 383.1±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement