ChemSpider 2D Image | 2-Boc-6-methoxy-1,2,3,4-tetrahydroisoquinoline | C15H21NO3

2-Boc-6-methoxy-1,2,3,4-tetrahydroisoquinoline

  • Molecular FormulaC15H21NO3
  • Average mass263.332 Da
  • Monoisotopic mass263.152130 Da
  • ChemSpider ID19076546

More details:

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

2(1H)-Isoquinolinecarboxylic acid, 3,4-dihydro-6-methoxy-, 1,1-dimethylethyl ester [ACD/Index Name]
2-Boc-6-methoxy-1,2,3,4-tetrahydroisoquinoline
2-Methyl-2-propanyl 6-methoxy-3,4-dihydro-2(1H)-isoquinolinecarboxylate [ACD/IUPAC Name]
2-Methyl-2-propanyl-6-methoxy-3,4-dihydro-2(1H)-isochinolincarboxylat [German] [ACD/IUPAC Name]
6-Méthoxy-3,4-dihydro-2(1H)-isoquinoléinecarboxylate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
860436-57-3 [RN]
tert-Butyl-6-methoxy-3,4-dihydroisochinolin-2(1H)-carboxylat
2(1H)-Isoquinolinecarboxylic acid, 3,4-dihydro-6-methoxy-,1,1-dimethylethyl ester
2-Ethoxy-4-formylphenyl acetate [ACD/IUPAC Name]
3,4-Dihydro-6-methoxy-2(1H)-isoquinolinecarboxylic acid 1,1-dimethylethyl ester
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.1±0.1 g/cm3
    Boiling Point: 375.3±42.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.8 mmHg at 25°C
    Enthalpy of Vaporization: 62.3±3.0 kJ/mol
    Flash Point: 180.8±27.9 °C
    Index of Refraction: 1.528
    Molar Refractivity: 73.5±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 0
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 2.86
    ACD/LogD (pH 5.5): 3.28
    ACD/BCF (pH 5.5): 183.91
    ACD/KOC (pH 5.5): 1454.14
    ACD/LogD (pH 7.4): 3.28
    ACD/BCF (pH 7.4): 183.91
    ACD/KOC (pH 7.4): 1454.14
    Polar Surface Area: 39 Å2
    Polarizability: 29.1±0.5 10-24cm3
    Surface Tension: 39.9±3.0 dyne/cm
    Molar Volume: 238.5±3.0 cm3

    Click to predict properties on the Chemicalize site


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