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Search term: MVMQURCCUAZLSB (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 2-(1,3-Dithiolan-2-ylidene)-3,4-dihydro-1(2H)-naphthalenone | C13H12OS2

2-(1,3-Dithiolan-2-ylidene)-3,4-dihydro-1(2H)-naphthalenone

  • Molecular FormulaC13H12OS2
  • Average mass248.364 Da
  • Monoisotopic mass248.032959 Da
  • ChemSpider ID26050401

More details:

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

1(2H)-Naphthalenone, 2-(1,3-dithiolan-2-ylidene)-3,4-dihydro- [ACD/Index Name]
2-(1,3-Dithiolan-2-yliden)-3,4-dihydro-1(2H)-naphthalinon [German] [ACD/IUPAC Name]
2-(1,3-Dithiolan-2-ylidène)-3,4-dihydro-1(2H)-naphtalénone [French] [ACD/IUPAC Name]
2-(1,3-Dithiolan-2-ylidene)-3,4-dihydro-1(2H)-naphthalenone [ACD/IUPAC Name]
2-(1,3-dithiolan-2-ylidene)-3,4-dihydronaphthalen-1(2H)-one
2-(1,3-dithiolan-2-ylidene)-3,4-dihydronaphthalen-1-one
2-[1,3]Dithiolan-2-ylidene-3,4-dihydro-2H-naphthalen-1-one
70972-35-9 [RN]

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 407.2±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.9 mmHg at 25°C
    Enthalpy of Vaporization: 65.9±3.0 kJ/mol
    Flash Point: 181.4±18.8 °C
    Index of Refraction: 1.701
    Molar Refractivity: 71.0±0.3 cm3
    #H bond acceptors: 1
    #H bond donors: 0
    #Freely Rotating Bonds: 0
    #Rule of 5 Violations: 0
    ACD/LogP: 4.38
    ACD/LogD (pH 5.5): 4.15
    ACD/BCF (pH 5.5): 839.64
    ACD/KOC (pH 5.5): 4311.89
    ACD/LogD (pH 7.4): 4.15
    ACD/BCF (pH 7.4): 839.64
    ACD/KOC (pH 7.4): 4311.89
    Polar Surface Area: 68 Å2
    Polarizability: 28.1±0.5 10-24cm3
    Surface Tension: 61.5±3.0 dyne/cm
    Molar Volume: 183.4±3.0 cm3

    Click to predict properties on the Chemicalize site


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