ChemSpider 2D Image | 4-Acetylphenyl 2-thiophenesulfonate | C12H10O4S2

4-Acetylphenyl 2-thiophenesulfonate

  • Molecular FormulaC12H10O4S2
  • Average mass282.335 Da
  • Monoisotopic mass282.002045 Da
  • ChemSpider ID21878957

More details:

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

2-Thiophènesulfonate de 4-acétylphényle [French] [ACD/IUPAC Name]
2-Thiophenesulfonic acid, 4-acetylphenyl ester [ACD/Index Name]
4-Acetylphenyl 2-thiophenesulfonate [ACD/IUPAC Name]
4-Acetylphenyl-2-thiophensulfonat [German] [ACD/IUPAC Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 465.9±41.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 72.8±3.0 kJ/mol
Flash Point: 235.5±27.6 °C
Index of Refraction: 1.597
Molar Refractivity: 69.5±0.4 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.36
ACD/LogD (pH 5.5): 2.32
ACD/BCF (pH 5.5): 34.39
ACD/KOC (pH 5.5): 437.92
ACD/LogD (pH 7.4): 2.32
ACD/BCF (pH 7.4): 34.39
ACD/KOC (pH 7.4): 437.92
Polar Surface Area: 97 Å2
Polarizability: 27.6±0.5 10-24cm3
Surface Tension: 51.1±3.0 dyne/cm
Molar Volume: 204.1±3.0 cm3

Click to predict properties on the Chemicalize site


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