ChemSpider 2D Image | 2-Benzyl-1,2,3,4-tetrahydro-8-isoquinolinecarboxylic acid | C17H17NO2

2-Benzyl-1,2,3,4-tetrahydro-8-isoquinolinecarboxylic acid

  • Molecular FormulaC17H17NO2
  • Average mass267.322 Da
  • Monoisotopic mass267.125916 Da
  • ChemSpider ID21402906

More details:

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

1,2,3,4-Tetrahydro-2-(phenylmethyl)-8-isoquinolinecarboxylic acid
1053656-29-3 [RN]
2-Benzyl-1,2,3,4-tetrahydro-8-isochinolincarbonsäure [German] [ACD/IUPAC Name]
2-Benzyl-1,2,3,4-tetrahydro-8-isoquinolinecarboxylic acid [ACD/IUPAC Name]
2-benzyl-1,2,3,4-tetrahydroisoquinoline-8-carboxylic acid
8-Isoquinolinecarboxylic acid, 1,2,3,4-tetrahydro-2-(phenylmethyl)- [ACD/Index Name]
Acide 2-benzyl-1,2,3,4-tétrahydro-8-isoquinoléinecarboxylique [French] [ACD/IUPAC Name]
[1053656-29-3] [RN]
105365-62-6 [RN]
150767-02-5 [RN]
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

CCRIS 4693 [DBID]

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 433.3±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.1 mmHg at 25°C
    Enthalpy of Vaporization: 72.7±3.0 kJ/mol
    Flash Point: 215.9±28.7 °C
    Index of Refraction: 1.635
    Molar Refractivity: 78.1±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 1
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 3.17
    ACD/LogD (pH 5.5): 1.16
    ACD/BCF (pH 5.5): 1.16
    ACD/KOC (pH 5.5): 7.70
    ACD/LogD (pH 7.4): 1.03
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 5.60
    Polar Surface Area: 41 Å2
    Polarizability: 31.0±0.5 10-24cm3
    Surface Tension: 54.7±3.0 dyne/cm
    Molar Volume: 218.2±3.0 cm3

    Click to predict properties on the Chemicalize site


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