ChemSpider 2D Image | Butanebis[(thioperox)ic S-acid] | C4H6O4S2

Butanebis[(thioperox)ic S-acid]

  • Molecular FormulaC4H6O4S2
  • Average mass182.218 Da
  • Monoisotopic mass181.970749 Da
  • ChemSpider ID29333926

More details:

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

Butanbis[(thioperox)-S-säure] [German] [ACD/IUPAC Name]
Butanebis(thioperoxoic acid) [ACD/Index Name]
Butanebis[(thioperox)ic S-acid] [ACD/IUPAC Name]
S-Acide de butanebis[(thioperox)ique] [French] [ACD/IUPAC Name]
mercapto succinate

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

Density: 1.4±0.1 g/cm3
Boiling Point: 243.1±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 48.0±3.0 kJ/mol
Flash Point: 143.6±18.0 °C
Index of Refraction: 1.528
Molar Refractivity: 39.9±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 1.71
ACD/LogD (pH 5.5): 0.94
ACD/BCF (pH 5.5): 2.88
ACD/KOC (pH 5.5): 69.60
ACD/LogD (pH 7.4): -0.92
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 130 Å2
Polarizability: 15.8±0.5 10-24cm3
Surface Tension: 49.9±3.0 dyne/cm
Molar Volume: 129.6±3.0 cm3

Click to predict properties on the Chemicalize site


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