ChemSpider 2D Image | 5-Chloro-6-methoxy-3,4-dihydro-1(2H)-naphthalenone | C11H11ClO2

5-Chloro-6-methoxy-3,4-dihydro-1(2H)-naphthalenone

  • Molecular FormulaC11H11ClO2
  • Average mass210.657 Da
  • Monoisotopic mass210.044754 Da
  • ChemSpider ID14869847

More details:

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

1(2H)-Naphthalenone, 5-chloro-3,4-dihydro-6-methoxy- [ACD/Index Name]
5-Chlor-6-methoxy-3,4-dihydro-1(2H)-naphthalinon [German] [ACD/IUPAC Name]
5-Chloro-6-méthoxy-3,4-dihydro-1(2H)-naphtalénone [French] [ACD/IUPAC Name]
5-Chloro-6-methoxy-3,4-dihydro-1(2H)-naphthalenone [ACD/IUPAC Name]
26231-22-1 [RN]
5-chloro-6-methoxy-1,2,3,4-tetrahydronaphthalen-1-one
5-chloro-6-methoxy-3,4-dihydronaphthalen-1(2h)-one
MFCD18648274

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 360.6±42.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.8 mmHg at 25°C
    Enthalpy of Vaporization: 60.6±3.0 kJ/mol
    Flash Point: 159.2±26.9 °C
    Index of Refraction: 1.562
    Molar Refractivity: 54.7±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 0
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 3.48
    ACD/LogD (pH 5.5): 3.14
    ACD/BCF (pH 5.5): 144.07
    ACD/KOC (pH 5.5): 1220.97
    ACD/LogD (pH 7.4): 3.14
    ACD/BCF (pH 7.4): 144.07
    ACD/KOC (pH 7.4): 1220.97
    Polar Surface Area: 26 Å2
    Polarizability: 21.7±0.5 10-24cm3
    Surface Tension: 43.6±3.0 dyne/cm
    Molar Volume: 168.7±3.0 cm3

    Click to predict properties on the Chemicalize site


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