ChemSpider 2D Image | tert-butyl 4-(3,5-dichlorophenyl)-1,2,3,6-tetrahydropyridine-1-carboxylate | C16H19Cl2NO2

tert-butyl 4-(3,5-dichlorophenyl)-1,2,3,6-tetrahydropyridine-1-carboxylate

  • Molecular FormulaC16H19Cl2NO2
  • Average mass328.234 Da
  • Monoisotopic mass327.079285 Da
  • ChemSpider ID59759471

More details:

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

1(2H)-Pyridinecarboxylic acid, 4-(3,5-dichlorophenyl)-3,6-dihydro-, 1,1-dimethylethyl ester [ACD/Index Name]
1415468-87-9 [RN]
2-Methyl-2-propanyl 4-(3,5-dichlorophenyl)-3,6-dihydro-1(2H)-pyridinecarboxylate [ACD/IUPAC Name]
2-Methyl-2-propanyl-4-(3,5-dichlorphenyl)-3,6-dihydro-1(2H)-pyridincarboxylat [German] [ACD/IUPAC Name]
4-(3,5-Dichlorophényl)-3,6-dihydro-1(2H)-pyridinecarboxylate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
tert-butyl 4-(3,5-dichlorophenyl)-1,2,3,6-tetrahydropyridine-1-carboxylate
MFCD30472144
t-Butyl 4-(3,5-dichlorophenyl)-5,6-dihydropyridine-1(2H)-carboxylate
Tert-Butyl 4-(3,5-Dichlorophenyl)-5,6-Dihydropyridine-1(2H)-Carboxylate

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 424.1±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.0 mmHg at 25°C
    Enthalpy of Vaporization: 67.9±3.0 kJ/mol
    Flash Point: 210.3±28.7 °C
    Index of Refraction: 1.559
    Molar Refractivity: 85.3±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 0
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 4.69
    ACD/LogD (pH 5.5): 4.89
    ACD/BCF (pH 5.5): 3089.68
    ACD/KOC (pH 5.5): 10956.59
    ACD/LogD (pH 7.4): 4.89
    ACD/BCF (pH 7.4): 3089.68
    ACD/KOC (pH 7.4): 10956.59
    Polar Surface Area: 30 Å2
    Polarizability: 33.8±0.5 10-24cm3
    Surface Tension: 44.3±3.0 dyne/cm
    Molar Volume: 264.1±3.0 cm3

    Click to predict properties on the Chemicalize site


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