ChemSpider 2D Image | DISULFIRAM-D20 | C10D20N2S4

DISULFIRAM-D20

  • Molecular FormulaC10D20N2S4
  • Average mass316.662 Da
  • Monoisotopic mass316.176453 Da
  • ChemSpider ID28562393

  • Non-standard isotope - Non-standard isotope

More details:

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

1,1',1'',1'''-[Disulfandiylbis(carbonothioylnitrilo)]tetra(2H5)ethan [German] [ACD/IUPAC Name]
1,1',1'',1'''-[Disulfanediylbis(carbonothioylnitrilo)]tetra(2H5)ethane [ACD/IUPAC Name]
1,1',1'',1'''-[Disulfanediylbis(carbonothioylnitrilo)]tetra(2H5)éthane [French] [ACD/IUPAC Name]
1216403-88-1 [RN]
DISULFIRAM-D20
Ethane-d5, 1,1',1'',1'''-[dithiobis(carbonothioylnitrilo)]tetrakis- [ACD/Index Name]
bis(1,1,2,2,2-pentadeuterioethyl)carbamothioylsulfanyl N,N-bis(1,1,2,2,2-pentadeuterioethyl)carbamodithioate
PUBCHEM_46781408

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 369.0±25.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.8 mmHg at 25°C
    Enthalpy of Vaporization: 61.6±3.0 kJ/mol
    Flash Point: 177.0±23.2 °C
    Index of Refraction: 1.620
    Molar Refractivity: 86.4±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 0
    #Freely Rotating Bonds: 9
    #Rule of 5 Violations: 0
    ACD/LogP: 3.88
    ACD/LogD (pH 5.5): 3.59
    ACD/BCF (pH 5.5): 314.15
    ACD/KOC (pH 5.5): 2133.29
    ACD/LogD (pH 7.4): 3.59
    ACD/BCF (pH 7.4): 314.15
    ACD/KOC (pH 7.4): 2133.34
    Polar Surface Area: 121 Å2
    Polarizability: 34.2±0.5 10-24cm3
    Surface Tension: 56.9±3.0 dyne/cm
    Molar Volume: 246.0±3.0 cm3

    Click to predict properties on the Chemicalize site


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