ChemSpider 2D Image | (6-Chloro-1,2,3,4-tetrahydro-1-isoquinolinyl)methanol | C10H12ClNO

(6-Chloro-1,2,3,4-tetrahydro-1-isoquinolinyl)methanol

  • Molecular FormulaC10H12ClNO
  • Average mass197.661 Da
  • Monoisotopic mass197.060745 Da
  • ChemSpider ID30801490

More details:

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

(6-Chlor-1,2,3,4-tetrahydro-1-isochinolinyl)methanol [German] [ACD/IUPAC Name]
(6-Chloro-1,2,3,4-tétrahydro-1-isoquinoléinyl)méthanol [French] [ACD/IUPAC Name]
(6-Chloro-1,2,3,4-tetrahydro-1-isoquinolinyl)methanol [ACD/IUPAC Name]
(6-chloro-1,2,3,4-tetrahydroisoquinolin-1-yl)methanol
1391017-09-6 [RN]
1-Isoquinolinemethanol, 6-chloro-1,2,3,4-tetrahydro- [ACD/Index Name]
1389888-78-1 [RN]
1390664-80-8 [RN]
MFCD22520962

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 340.9±42.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.8 mmHg at 25°C
    Enthalpy of Vaporization: 61.7±3.0 kJ/mol
    Flash Point: 159.9±27.9 °C
    Index of Refraction: 1.563
    Molar Refractivity: 52.9±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 2
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 1.30
    ACD/LogD (pH 5.5): -1.01
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): 0.57
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 13.72
    Polar Surface Area: 32 Å2
    Polarizability: 21.0±0.5 10-24cm3
    Surface Tension: 45.7±3.0 dyne/cm
    Molar Volume: 162.8±3.0 cm3

    Click to predict properties on the Chemicalize site


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