Found 6 results

Search term: MF = 'C_{16}H_{12}N_{2}S_{4}'
ChemSpider 2D Image | 6,6'-Disulfanediylbis(3H-pyrrolizine-5-carbothialdehyde) | C16H12N2S4

6,6'-Disulfanediylbis(3H-pyrrolizine-5-carbothialdehyde)

  • Molecular FormulaC16H12N2S4
  • Average mass360.540 Da
  • Monoisotopic mass359.988342 Da
  • ChemSpider ID52563136

More details:

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

3H-Pyrrolizine-5-carbothioaldehyde, 6,6'-dithiobis- [ACD/Index Name]
6,6'-Disulfandiylbis(3H-pyrrolizin-5-carbothialdehyd) [German] [ACD/IUPAC Name]
6,6'-Disulfanediylbis(3H-pyrrolizine-5-carbothialdehyde) [ACD/IUPAC Name]
6,6'-Disulfanediylbis(3H-pyrrolizine-5-carbothialdéhyde) [French] [ACD/IUPAC Name]
496-08-2 [RN]
Dithiobis(pyrrolizinomethanethione)

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

Density: 1.5±0.1 g/cm3
Boiling Point: 584.1±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 84.1±3.0 kJ/mol
Flash Point: 307.1±32.9 °C
Index of Refraction: 1.799
Molar Refractivity: 104.3±0.5 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.91
ACD/LogD (pH 5.5): 4.98
ACD/BCF (pH 5.5): 3595.89
ACD/KOC (pH 5.5): 12213.51
ACD/LogD (pH 7.4): 4.98
ACD/BCF (pH 7.4): 3595.89
ACD/KOC (pH 7.4): 12213.51
Polar Surface Area: 125 Å2
Polarizability: 41.3±0.5 10-24cm3
Surface Tension: 59.4±7.0 dyne/cm
Molar Volume: 244.1±7.0 cm3

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