Found 1 result

Search term: 1219360-65-2 (Found by approved synonym)
ChemSpider 2D Image | 2-((Benzyloxy)carbonyl)-6-hydroxy-1,2,3,4-tetrahydroisoquinoline-1-carboxylic acid | C18H17NO5

2-((Benzyloxy)carbonyl)-6-hydroxy-1,2,3,4-tetrahydroisoquinoline-1-carboxylic acid

  • Molecular FormulaC18H17NO5
  • Average mass327.331 Da
  • Monoisotopic mass327.110687 Da
  • ChemSpider ID21373790

More details:

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

1,2(1H)-Isoquinolinedicarboxylic acid, 3,4-dihydro-6-hydroxy-, 2-(phenylmethyl) ester [ACD/Index Name]
1219360-65-2 [RN]
2-((Benzyloxy)carbonyl)-6-hydroxy-1,2,3,4-tetrahydroisoquinoline-1-carboxylic acid
2-[(Benzyloxy)carbonyl]-6-hydroxy-1,2,3,4-tetrahydro-1-isochinolincarbonsäure [German] [ACD/IUPAC Name]
2-[(Benzyloxy)carbonyl]-6-hydroxy-1,2,3,4-tetrahydro-1-isoquinolinecarboxylic acid [ACD/IUPAC Name]
2-[(Benzyloxy)carbonyl]-6-hydroxy-1,2,3,4-tetrahydroisoquinoline-1-carboxylic acid
Acide 2-[(benzyloxy)carbonyl]-6-hydroxy-1,2,3,4-tétrahydro-1-isoquinoléinecarboxylique [French] [ACD/IUPAC Name]
[1219360-65-2] [RN]
2-[(benzyloxy)carbonyl]-6-hydroxy-3,4-dihydro-1H-isoquinoline-1-carboxylic acid
2-Amino-N-cyclopropylbenzenesulfonamide [ACD/IUPAC Name]
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.4±0.1 g/cm3
    Boiling Point: 583.9±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.7 mmHg at 25°C
    Enthalpy of Vaporization: 91.8±3.0 kJ/mol
    Flash Point: 306.9±30.1 °C
    Index of Refraction: 1.643
    Molar Refractivity: 85.4±0.3 cm3
    #H bond acceptors: 6
    #H bond donors: 2
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 1.95
    ACD/LogD (pH 5.5): 0.92
    ACD/BCF (pH 5.5): 1.07
    ACD/KOC (pH 5.5): 11.02
    ACD/LogD (pH 7.4): -0.69
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 87 Å2
    Polarizability: 33.9±0.5 10-24cm3
    Surface Tension: 66.1±3.0 dyne/cm
    Molar Volume: 236.3±3.0 cm3

    Click to predict properties on the Chemicalize site


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