ChemSpider 2D Image | 1-Chloro-6-methyl-2-naphthol | C11H9ClO

1-Chloro-6-methyl-2-naphthol

  • Molecular FormulaC11H9ClO
  • Average mass192.642 Da
  • Monoisotopic mass192.034195 Da
  • ChemSpider ID35484836

More details:

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

1373247-09-6 [RN]
1-Chlor-6-methyl-2-naphthol [German] [ACD/IUPAC Name]
1-Chloro-6-methyl-2-naphthol [ACD/IUPAC Name]
1-Chloro-6-méthyl-2-naphtol [French] [ACD/IUPAC Name]
1-chloro-6-methylnaphthalen-2-ol
2-Naphthalenol, 1-chloro-6-methyl- [ACD/Index Name]
1-Chloro-6-methyl-naphthalen-2-ol
MFCD22192787
SCHEMBL15976515

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 323.2±22.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.7 mmHg at 25°C
    Enthalpy of Vaporization: 58.8±3.0 kJ/mol
    Flash Point: 149.3±22.3 °C
    Index of Refraction: 1.664
    Molar Refractivity: 55.7±0.3 cm3
    #H bond acceptors: 1
    #H bond donors: 1
    #Freely Rotating Bonds: 0
    #Rule of 5 Violations: 0
    ACD/LogP: 3.73
    ACD/LogD (pH 5.5): 3.90
    ACD/BCF (pH 5.5): 543.16
    ACD/KOC (pH 5.5): 3146.15
    ACD/LogD (pH 7.4): 3.62
    ACD/BCF (pH 7.4): 280.16
    ACD/KOC (pH 7.4): 1622.78
    Polar Surface Area: 20 Å2
    Polarizability: 22.1±0.5 10-24cm3
    Surface Tension: 50.1±3.0 dyne/cm
    Molar Volume: 150.2±3.0 cm3

    Click to predict properties on the Chemicalize site


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