Found 32 results

Search term: MF = 'C_{12}H_{10}Cl_{2}N_{2}S_{2}'
ChemSpider 2D Image | 3,3'-Disulfanediylbis(6-chloroaniline) | C12H10Cl2N2S2

3,3'-Disulfanediylbis(6-chloroaniline)

  • Molecular FormulaC12H10Cl2N2S2
  • Average mass317.257 Da
  • Monoisotopic mass315.966248 Da
  • ChemSpider ID28599888

More details:

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

1349338-07-3 [RN]
3,3'-Disulfandiylbis(6-chloranilin) [German] [ACD/IUPAC Name]
3,3'-Disulfanediylbis(6-chloroaniline) [ACD/IUPAC Name]
3,3'-Disulfanediylbis(6-chloroaniline) [French] [ACD/IUPAC Name]
5,5'-Disulfanediylbis(2-chloroaniline)
Benzenamine, 3,3'-dithiobis[6-chloro- [ACD/Index Name]
[1349338-07-3] [RN]
5,5'-DISULFANEDIYLBIS-(2-CHLOROANILINE)
5-[(3-amino-4-chlorophenyl)disulfanyl]-2-chloroaniline
BenzenaMine,3,3/'-dithiobis[6-chloro
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.5±0.1 g/cm3
    Boiling Point: 474.2±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.2 mmHg at 25°C
    Enthalpy of Vaporization: 73.7±3.0 kJ/mol
    Flash Point: 240.6±28.7 °C
    Index of Refraction: 1.750
    Molar Refractivity: 84.4±0.4 cm3
    #H bond acceptors: 2
    #H bond donors: 4
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 4.33
    ACD/LogD (pH 5.5): 4.10
    ACD/BCF (pH 5.5): 772.47
    ACD/KOC (pH 5.5): 4061.71
    ACD/LogD (pH 7.4): 4.10
    ACD/BCF (pH 7.4): 772.69
    ACD/KOC (pH 7.4): 4062.87
    Polar Surface Area: 103 Å2
    Polarizability: 33.5±0.5 10-24cm3
    Surface Tension: 76.4±5.0 dyne/cm
    Molar Volume: 207.2±5.0 cm3

    Click to predict properties on the Chemicalize site


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