ChemSpider 2D Image | (Glycylamino)(hydroxy)sulfanylethane(thioperox)ic S-acid | C4H8N2O4S2

(Glycylamino)(hydroxy)sulfanylethane(thioperox)ic S-acid

  • Molecular FormulaC4H8N2O4S2
  • Average mass212.247 Da
  • Monoisotopic mass211.992554 Da
  • ChemSpider ID66424674

More details:

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

(Glycylamino)(hydroxy)sulfanylethan(thioperox)-S-säure [German] [ACD/IUPAC Name]
(Glycylamino)(hydroxy)sulfanylethane(thioperox)ic S-acid [ACD/IUPAC Name]
Ethane(thioperoxoic) acid, 2-[(2-aminoacetyl)amino]-2-hydroxy-2-mercapto- [ACD/Index Name]
S-Acide (glycylamino)(hydroxy)sulfanyléthane(thioperox)ique [French] [ACD/IUPAC Name]
Dithiodiglycol

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

Density: 1.6±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.620
Molar Refractivity: 46.8±0.3 cm3
#H bond acceptors: 6
#H bond donors: 4
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.42
ACD/LogD (pH 5.5): -1.26
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.72
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 179 Å2
Polarizability: 18.6±0.5 10-24cm3
Surface Tension: 76.0±3.0 dyne/cm
Molar Volume: 133.3±3.0 cm3

Click to predict properties on the Chemicalize site


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