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ChemSpider 2D Image | Methyl 2-methoxy-1-naphthalenecarbodithioate | C13H12OS2

Methyl 2-methoxy-1-naphthalenecarbodithioate

  • Molecular FormulaC13H12OS2
  • Average mass248.364 Da
  • Monoisotopic mass248.032959 Da
  • ChemSpider ID30847897

More details:

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

1-Naphthalenecarbodithioic acid, 2-methoxy-, methyl ester [ACD/Index Name]
2-Méthoxy-1-naphtalènecarbodithioate de méthyle [French] [ACD/IUPAC Name]
3152-88-3 [RN]
Methyl 2-methoxy-1-naphthalenecarbodithioate [ACD/IUPAC Name]
Methyl-2-methoxy-1-naphthalincarbodithioat [German] [ACD/IUPAC Name]
AB-131/42301001
AGN-PC-0O8UC8
methyl 2-methoxynaphthalene-1-carbodithioate
MolPort-035-672-879

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 408.3±47.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.9 mmHg at 25°C
    Enthalpy of Vaporization: 63.5±3.0 kJ/mol
    Flash Point: 200.7±29.3 °C
    Index of Refraction: 1.681
    Molar Refractivity: 76.1±0.3 cm3
    #H bond acceptors: 1
    #H bond donors: 0
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 3.80
    ACD/LogD (pH 5.5): 3.89
    ACD/BCF (pH 5.5): 533.11
    ACD/KOC (pH 5.5): 3115.01
    ACD/LogD (pH 7.4): 3.89
    ACD/BCF (pH 7.4): 533.11
    ACD/KOC (pH 7.4): 3115.01
    Polar Surface Area: 67 Å2
    Polarizability: 30.2±0.5 10-24cm3
    Surface Tension: 54.2±3.0 dyne/cm
    Molar Volume: 200.9±3.0 cm3

    Click to predict properties on the Chemicalize site


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