ChemSpider 2D Image | 2-(6-Chloro-2-pyridinyl)-1,2,3,4-tetrahydroisoquinoline | C14H13ClN2

2-(6-Chloro-2-pyridinyl)-1,2,3,4-tetrahydroisoquinoline

  • Molecular FormulaC14H13ClN2
  • Average mass244.719 Da
  • Monoisotopic mass244.076721 Da
  • ChemSpider ID25075645

More details:

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

1057281-04-5 [RN]
2-(6-Chlor-2-pyridinyl)-1,2,3,4-tetrahydroisochinolin [German] [ACD/IUPAC Name]
2-(6-Chloro-2-pyridinyl)-1,2,3,4-tétrahydroisoquinoléine [French] [ACD/IUPAC Name]
2-(6-Chloro-2-pyridinyl)-1,2,3,4-tetrahydroisoquinoline [ACD/IUPAC Name]
2-(6-chloropyridin-2-yl)-1,2,3,4-tetrahydroisoquinoline
Isoquinoline, 2-(6-chloro-2-pyridinyl)-1,2,3,4-tetrahydro- [ACD/Index Name]
2-(6-chloropyridin-2-yl)-3,4-dihydro-1H-isoquinoline
MFCD13561967 [MDL number]

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 422.0±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.0 mmHg at 25°C
    Enthalpy of Vaporization: 67.6±3.0 kJ/mol
    Flash Point: 209.0±28.7 °C
    Index of Refraction: 1.624
    Molar Refractivity: 69.4±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 0
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 3.85
    ACD/LogD (pH 5.5): 4.19
    ACD/BCF (pH 5.5): 897.84
    ACD/KOC (pH 5.5): 4519.44
    ACD/LogD (pH 7.4): 4.19
    ACD/BCF (pH 7.4): 900.85
    ACD/KOC (pH 7.4): 4534.56
    Polar Surface Area: 16 Å2
    Polarizability: 27.5±0.5 10-24cm3
    Surface Tension: 50.9±3.0 dyne/cm
    Molar Volume: 196.7±3.0 cm3

    Click to predict properties on the Chemicalize site


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