ChemSpider 2D Image | Diethyl 1-(4-methoxybenzyl)-4-(3,4,5-trimethoxyphenyl)-1,4-dihydro-3,5-pyridinedicarboxylate | C28H33NO8

Diethyl 1-(4-methoxybenzyl)-4-(3,4,5-trimethoxyphenyl)-1,4-dihydro-3,5-pyridinedicarboxylate

  • Molecular FormulaC28H33NO8
  • Average mass511.564 Da
  • Monoisotopic mass511.220612 Da
  • ChemSpider ID12554299

More details:

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

1-(4-Méthoxybenzyl)-4-(3,4,5-triméthoxyphényl)-1,4-dihydro-3,5-pyridinedicarboxylate de diéthyle [French] [ACD/IUPAC Name]
3,5-Pyridinedicarboxylic acid, 1,4-dihydro-1-[(4-methoxyphenyl)methyl]-4-(3,4,5-trimethoxyphenyl)-, diethyl ester [ACD/Index Name]
Diethyl 1-(4-methoxybenzyl)-4-(3,4,5-trimethoxyphenyl)-1,4-dihydro-3,5-pyridinedicarboxylate [ACD/IUPAC Name]
Diethyl-1-(4-methoxybenzyl)-4-(3,4,5-trimethoxyphenyl)-1,4-dihydro-3,5-pyridindicarboxylat [German] [ACD/IUPAC Name]
diethyl 1-(4-methoxybenzyl)-4-(3,4,5-trimethoxyphenyl)-1,4-dihydropyridine-3,5-dicarboxylate
ethyl 5-(ethoxycarbonyl)-1-[(4-methoxyphenyl)methyl]-4-(3,4,5-trimethoxyphenyl)-1,4-dihydropyridine-3-carboxylate
MFCD04226200

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.2±0.1 g/cm3
Boiling Point: 616.9±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 91.5±3.0 kJ/mol
Flash Point: 326.9±31.5 °C
Index of Refraction: 1.557
Molar Refractivity: 137.3±0.3 cm3
#H bond acceptors: 9
#H bond donors: 0
#Freely Rotating Bonds: 13
#Rule of 5 Violations: 1
ACD/LogP: 3.40
ACD/LogD (pH 5.5): 3.98
ACD/BCF (pH 5.5): 622.34
ACD/KOC (pH 5.5): 3479.55
ACD/LogD (pH 7.4): 3.98
ACD/BCF (pH 7.4): 622.56
ACD/KOC (pH 7.4): 3480.76
Polar Surface Area: 93 Å2
Polarizability: 54.4±0.5 10-24cm3
Surface Tension: 45.1±3.0 dyne/cm
Molar Volume: 426.8±3.0 cm3

Click to predict properties on the Chemicalize site


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