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Search term: MF = 'C_{15}H_{20}ClNO_{4}'
ChemSpider 2D Image | ditert-butyl 4-chloropyridine-2,6-dicarboxylate | C15H20ClNO4

ditert-butyl 4-chloropyridine-2,6-dicarboxylate

  • Molecular FormulaC15H20ClNO4
  • Average mass313.777 Da
  • Monoisotopic mass313.108093 Da
  • ChemSpider ID21428806

More details:

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

2,6-Pyridinedicarboxylic acid, 4-chloro-, bis(1,1-dimethylethyl) ester [ACD/Index Name]
4-Chloro-2,6-pyridinedicarboxylate de bis(2-méthyl-2-propanyle)
4-Chloro-2,6-pyridinedicarboxylate de bis(2-méthyl-2-propanyle) [French] [ACD/IUPAC Name]
638128-19-5 [RN]
Bis(2-methyl-2-propanyl) 4-chloro-2,6-pyridinedicarboxylate [ACD/IUPAC Name]
Bis(2-methyl-2-propanyl)-4-chlor-2,6-pyridindicarboxylat
Bis(2-methyl-2-propanyl)-4-chlor-2,6-pyridindicarboxylat [German] [ACD/IUPAC Name]
Di-tert.-butyl 4-chloro-2,6-pyridinedicarboxylate
ditert-butyl 4-chloropyridine-2,6-dicarboxylate
2,6-di-tert-butyl 4-chloropyridine-2,6-dicarboxylate
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.2±0.1 g/cm3
    Boiling Point: 406.6±40.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.9 mmHg at 25°C
    Enthalpy of Vaporization: 65.8±3.0 kJ/mol
    Flash Point: 199.7±27.3 °C
    Index of Refraction: 1.509
    Molar Refractivity: 80.5±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 0
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 0
    ACD/LogP: 3.58
    ACD/LogD (pH 5.5): 3.63
    ACD/BCF (pH 5.5): 339.13
    ACD/KOC (pH 5.5): 2253.41
    ACD/LogD (pH 7.4): 3.63
    ACD/BCF (pH 7.4): 339.13
    ACD/KOC (pH 7.4): 2253.41
    Polar Surface Area: 65 Å2
    Polarizability: 31.9±0.5 10-24cm3
    Surface Tension: 39.5±3.0 dyne/cm
    Molar Volume: 269.5±3.0 cm3

    Click to predict properties on the Chemicalize site


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