Found 69 results

Search term: MF = 'C_{19}H_{14}O_{2}S'
ChemSpider 2D Image | 2,3-Dimethyl-5-phenyl-7H-furo[3,2-g]chromene-7-thione | C19H14O2S

2,3-Dimethyl-5-phenyl-7H-furo[3,2-g]chromene-7-thione

  • Molecular FormulaC19H14O2S
  • Average mass306.378 Da
  • Monoisotopic mass306.071442 Da
  • ChemSpider ID21771243

More details:

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

2,3-Dimethyl-5-phenyl-7H-furo[3,2-g]chromen-7-thion [German] [ACD/IUPAC Name]
2,3-Dimethyl-5-phenyl-7H-furo[3,2-g]chromene-7-thione [ACD/IUPAC Name]
2,3-Diméthyl-5-phényl-7H-furo[3,2-g]chromène-7-thione [French] [ACD/IUPAC Name]
7H-Furo[3,2-g][1]benzopyran-7-thione, 2,3-dimethyl-5-phenyl- [ACD/Index Name]
2,3-dimethyl-5-phenylfuro[3,2-g]chromene-7-thione
951931-03-6 [RN]

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 452.3±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.1 mmHg at 25°C
    Enthalpy of Vaporization: 68.4±3.0 kJ/mol
    Flash Point: 227.3±31.5 °C
    Index of Refraction: 1.713
    Molar Refractivity: 91.1±0.4 cm3
    #H bond acceptors: 2
    #H bond donors: 0
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 1
    ACD/LogP: 6.29
    ACD/LogD (pH 5.5): 5.44
    ACD/BCF (pH 5.5): 8021.06
    ACD/KOC (pH 5.5): 21689.01
    ACD/LogD (pH 7.4): 5.44
    ACD/BCF (pH 7.4): 8021.06
    ACD/KOC (pH 7.4): 21689.01
    Polar Surface Area: 54 Å2
    Polarizability: 36.1±0.5 10-24cm3
    Surface Tension: 62.7±5.0 dyne/cm
    Molar Volume: 232.4±5.0 cm3

    Click to predict properties on the Chemicalize site


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