ChemSpider 2D Image | Ethyl (~2~H_3_)methyl 4-(2,3-dichlorophenyl)-2,6-dimethyl-1,4-dihydro-3,5-pyridinedicarboxylate | C18H16D3Cl2NO4

Ethyl (2H3)methyl 4-(2,3-dichlorophenyl)-2,6-dimethyl-1,4-dihydro-3,5-pyridinedicarboxylate

  • Molecular FormulaC18H16D3Cl2NO4
  • Average mass387.272 Da
  • Monoisotopic mass386.087952 Da
  • ChemSpider ID23936133
  • Non-standard isotope - Non-standard isotope


More details:






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

3,5-Pyridinedicarboxylic acid, 4-(2,3-dichlorophenyl)-1,4-dihydro-2,6-dimethyl-, ethyl methyl-d3 ester [ACD/Index Name]
4-(2,3-Dichlorophényl)-2,6-diméthyl-1,4-dihydro-3,5-pyridinedicarboxylate d'éthyle et de (2H3)méthyle [French] [ACD/IUPAC Name]
Ethyl (2H3)methyl 4-(2,3-dichlorophenyl)-2,6-dimethyl-1,4-dihydro-3,5-pyridinedicarboxylate [ACD/IUPAC Name]
Ethyl-(2H3)methyl-4-(2,3-dichlorphenyl)-2,6-dimethyl-1,4-dihydro-3,5-pyridindicarboxylat [German] [ACD/IUPAC Name]
1189970-31-7 [RN]
3-O-ethyl 5-O-(trideuteriomethyl) 4-(2,3-dichlorophenyl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate
4-(2,3-dichlorophenyl)-1,4-dihydro-2,6-dimethyl-3,5-pyridinedicarboxylic acid-3-ethyl-5-methyl ester-d3
Felodipine-d3
rac Felodipine-d3

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 471.5±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.2 mmHg at 25°C
    Enthalpy of Vaporization: 73.4±3.0 kJ/mol
    Flash Point: 239.0±28.7 °C
    Index of Refraction: 1.550
    Molar Refractivity: 95.8±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 1
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 0
    ACD/LogP: 4.83
    ACD/LogD (pH 5.5): 4.86
    ACD/BCF (pH 5.5): 2918.77
    ACD/KOC (pH 5.5): 10514.28
    ACD/LogD (pH 7.4): 4.86
    ACD/BCF (pH 7.4): 2923.59
    ACD/KOC (pH 7.4): 10531.62
    Polar Surface Area: 65 Å2
    Polarizability: 38.0±0.5 10-24cm3
    Surface Tension: 42.2±3.0 dyne/cm
    Molar Volume: 300.8±3.0 cm3

    Click to predict properties on the Chemicalize site






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