ChemSpider 2D Image | proline o-disulfide | C10H16N2O4S2

proline o-disulfide

  • Molecular FormulaC10H16N2O4S2
  • Average mass292.375 Da
  • Monoisotopic mass292.055145 Da
  • ChemSpider ID24769613

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

(2S,2'S)-1,1'-Disulfandiyldi(2-pyrrolidincarbonsäure) [German] [ACD/IUPAC Name]
(2S,2'S)-1,1'-Disulfanediyldi(2-pyrrolidinecarboxylic acid) [ACD/IUPAC Name]
Acide (2S,2'S)-1,1'-disulfanediyldi(2-pyrrolidinecarboxylique) [French] [ACD/IUPAC Name]
proline o-disulfide

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

Density: 1.6±0.1 g/cm3
Boiling Point: 539.8±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.1 mmHg at 25°C
Enthalpy of Vaporization: 89.4±6.0 kJ/mol
Flash Point: 280.3±32.9 °C
Index of Refraction: 1.683
Molar Refractivity: 71.3±0.4 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 0.01
ACD/LogD (pH 5.5): -1.97
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.22
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 132 Å2
Polarizability: 28.3±0.5 10-24cm3
Surface Tension: 84.1±5.0 dyne/cm
Molar Volume: 188.0±5.0 cm3

Click to predict properties on the Chemicalize site


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