Found 2174 results

Search term: MF = 'C_{15}H_{10}N_{2}O_{2}S'
ChemSpider 2D Image | 4-(1,3-Dioxo-1,3-dihydro-2H-isoindol-2-yl)benzenecarbothioamide | C15H10N2O2S

4-(1,3-Dioxo-1,3-dihydro-2H-isoindol-2-yl)benzenecarbothioamide

  • Molecular FormulaC15H10N2O2S
  • Average mass282.317 Da
  • Monoisotopic mass282.046295 Da
  • ChemSpider ID24198046

More details:

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

4-(1,3-Dioxo-1,3-dihydro-2H-isoindol-2-yl)benzenecarbothioamide [ACD/IUPAC Name]
4-(1,3-Dioxo-1,3-dihydro-2H-isoindol-2-yl)benzènecarbothioamide [French] [ACD/IUPAC Name]
4-(1,3-Dioxo-1,3-dihydro-2H-isoindol-2-yl)benzolcarbothioamid [German] [ACD/IUPAC Name]
Benzenecarbothioamide, 4-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)- [ACD/Index Name]
1017028-04-4 [RN]
4-(1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl)benzene-1-carbothioamide
4-(1,3-dioxoisoindol-2-yl)benzenecarbothioamide
MFCD09947511
NS-04659

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

    Density: 1.5±0.1 g/cm3
    Boiling Point: 509.0±60.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.3 mmHg at 25°C
    Enthalpy of Vaporization: 78.0±3.0 kJ/mol
    Flash Point: 261.7±32.9 °C
    Index of Refraction: 1.744
    Molar Refractivity: 78.3±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 2
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 1.67
    ACD/LogD (pH 5.5): 1.91
    ACD/BCF (pH 5.5): 16.75
    ACD/KOC (pH 5.5): 261.68
    ACD/LogD (pH 7.4): 1.91
    ACD/BCF (pH 7.4): 16.75
    ACD/KOC (pH 7.4): 261.70
    Polar Surface Area: 95 Å2
    Polarizability: 31.0±0.5 10-24cm3
    Surface Tension: 79.7±3.0 dyne/cm
    Molar Volume: 193.3±3.0 cm3

    Click to predict properties on the Chemicalize site


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