ChemSpider 2D Image | 2,4-Dimethyl-5-oxo-2,5-dihydro-3-thiophenolate | C6H7O2S

2,4-Dimethyl-5-oxo-2,5-dihydro-3-thiophenolate

  • Molecular FormulaC6H7O2S
  • Average mass143.184 Da
  • Monoisotopic mass143.017227 Da
  • ChemSpider ID21435501

  • Charge - Charge

More details:

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

2(5H)-Thiophenone, 4-hydroxy-3,5-dimethyl-, ion(1-) [ACD/Index Name]
2,4-Dimethyl-5-oxo-2,5-dihydro-3-thiophenolat [German] [ACD/IUPAC Name]
2,4-Dimethyl-5-oxo-2,5-dihydro-3-thiophenolate [ACD/IUPAC Name]
2,4-Diméthyl-5-oxo-2,5-dihydro-3-thiophénolate [French] [ACD/IUPAC Name]

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

Density:
Boiling Point: 261.5±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 58.0±6.0 kJ/mol
Flash Point: 111.9±27.3 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 1.22
ACD/LogD (pH 5.5): 0.05
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 8.47
ACD/LogD (pH 7.4): -1.72
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 65 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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