Found 176 results

Search term: MF = 'C_{21}H_{25}NO_{8}'
ChemSpider 2D Image | 4-[2-(4-Methoxyphenoxy)ethyl] 3,5-dimethyl 2,6-dimethyl-1,4-dihydro-3,4,5-pyridinetricarboxylate | C21H25NO8

4-[2-(4-Methoxyphenoxy)ethyl] 3,5-dimethyl 2,6-dimethyl-1,4-dihydro-3,4,5-pyridinetricarboxylate

  • Molecular FormulaC21H25NO8
  • Average mass419.425 Da
  • Monoisotopic mass419.158020 Da
  • ChemSpider ID29840389

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-[2-(4-méthoxyphénoxy)éthyle] et de 3,5-diméthyle [French] [ACD/IUPAC Name]
3,4,5-Pyridinetricarboxylic acid, 1,4-dihydro-2,6-dimethyl-, 4-[2-(4-methoxyphenoxy)ethyl] 3,5-dimethyl ester [ACD/Index Name]
4-[2-(4-Methoxyphenoxy)ethyl] 3,5-dimethyl 2,6-dimethyl-1,4-dihydro-3,4,5-pyridinetricarboxylate [ACD/IUPAC Name]
4-[2-(4-Methoxyphenoxy)ethyl]-3,5-dimethyl-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: 539.6±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 81.7±3.0 kJ/mol
Flash Point: 280.2±30.1 °C
Index of Refraction: 1.527
Molar Refractivity: 105.4±0.3 cm3
#H bond acceptors: 9
#H bond donors: 1
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 0
ACD/LogP: 3.06
ACD/LogD (pH 5.5): 3.06
ACD/BCF (pH 5.5): 124.30
ACD/KOC (pH 5.5): 1098.39
ACD/LogD (pH 7.4): 3.06
ACD/BCF (pH 7.4): 124.37
ACD/KOC (pH 7.4): 1099.02
Polar Surface Area: 109 Å2
Polarizability: 41.8±0.5 10-24cm3
Surface Tension: 42.9±3.0 dyne/cm
Molar Volume: 342.8±3.0 cm3

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