ChemSpider 2D Image | carboxyethylmethanethiosulfonate | C4H7O4S2

carboxyethylmethanethiosulfonate

  • Molecular FormulaC4H7O4S2
  • Average mass183.227 Da
  • Monoisotopic mass182.979126 Da
  • ChemSpider ID24769610

  • Charge - Charge

More details:

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

1-Carboxy-1-propanesulfonothioate [ACD/IUPAC Name]
1-Carboxy-1-propanesulfonothioate [French] [ACD/IUPAC Name]
1-Carboxy-1-propansulfonothioat [German] [ACD/IUPAC Name]
Butanoic acid, 2-thiosulfo-, ion(1-) [ACD/Index Name]
carboxyethylmethanethiosulfonate

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

Density:
Boiling Point: 348.0±44.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 65.1±6.0 kJ/mol
Flash Point: 164.3±28.4 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 0.65
ACD/LogD (pH 5.5): -4.44
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.54
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 80 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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