ChemSpider 2D Image | 5-Thioxo-L-prolyl-D-cysteine | C8H12N2O3S2

5-Thioxo-L-prolyl-D-cysteine

  • Molecular FormulaC8H12N2O3S2
  • Average mass248.322 Da
  • Monoisotopic mass248.028931 Da
  • ChemSpider ID67492075

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

5-Thioxo-L-prolyl-D-cystein [German] [ACD/IUPAC Name]
5-Thioxo-L-prolyl-D-cysteine [ACD/IUPAC Name]
5-Thioxo-L-prolyl-D-cystéine [French] [ACD/IUPAC Name]
D-Cysteine, 5-thioxo-L-prolyl- [ACD/Index Name]
p1507

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.635
Molar Refractivity: 61.0±0.4 cm3
#H bond acceptors: 5
#H bond donors: 3
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: -0.91
ACD/LogD (pH 5.5): -3.12
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.10
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 149 Å2
Polarizability: 24.2±0.5 10-24cm3
Surface Tension: 74.1±5.0 dyne/cm
Molar Volume: 170.5±5.0 cm3

Click to predict properties on the Chemicalize site


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