ChemSpider 2D Image | 1-Boc-1,2,3,4-tetrahydroquinoline-7-carbaldehyde | C15H19NO3

1-Boc-1,2,3,4-tetrahydroquinoline-7-carbaldehyde

  • Molecular FormulaC15H19NO3
  • Average mass261.316 Da
  • Monoisotopic mass261.136505 Da
  • ChemSpider ID21373708

More details:

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

1(2H)-Quinolinecarboxylic acid, 7-formyl-3,4-dihydro-, 1,1-dimethylethyl ester [ACD/Index Name]
1-Boc-1,2,3,4-tetrahydroquinoline-7-carbaldehyde
2-Methyl-2-propanyl 7-formyl-3,4-dihydro-1(2H)-quinolinecarboxylate [ACD/IUPAC Name]
2-Methyl-2-propanyl-7-formyl-3,4-dihydro-1(2H)-chinolincarboxylat [German] [ACD/IUPAC Name]
7-Formyl-3,4-dihydro-1(2H)-quinoléinecarboxylate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
943736-61-6 [RN]
tert-Butyl 7-formyl-3,4-dihydroquinoline-1(2H)-carboxylate
[943736-61-6] [RN]
7-Formyl-3,4-dihydro-2H-quinoline-1-carboxylic acid tert-butyl ester
MFCD09800404
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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: 391.0±41.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.9 mmHg at 25°C
    Enthalpy of Vaporization: 64.1±3.0 kJ/mol
    Flash Point: 190.3±27.6 °C
    Index of Refraction: 1.564
    Molar Refractivity: 73.6±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 0
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 3.49
    ACD/LogD (pH 5.5): 3.39
    ACD/BCF (pH 5.5): 222.12
    ACD/KOC (pH 5.5): 1664.51
    ACD/LogD (pH 7.4): 3.39
    ACD/BCF (pH 7.4): 222.12
    ACD/KOC (pH 7.4): 1664.51
    Polar Surface Area: 47 Å2
    Polarizability: 29.2±0.5 10-24cm3
    Surface Tension: 45.7±3.0 dyne/cm
    Molar Volume: 226.2±3.0 cm3

    Click to predict properties on the Chemicalize site


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