Found 139 results

Search term: MF = 'C_{13}H_{12}O_{4}S_{2}'
ChemSpider 2D Image | 2-[(4-Methoxyphenyl)sulfonyl]-1-(2-thienyl)ethanone | C13H12O4S2

2-[(4-Methoxyphenyl)sulfonyl]-1-(2-thienyl)ethanone

  • Molecular FormulaC13H12O4S2
  • Average mass296.362 Da
  • Monoisotopic mass296.017700 Da
  • ChemSpider ID45180018

More details:

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

2-[(4-Methoxyphenyl)sulfonyl]-1-(2-thienyl)ethanon [German] [ACD/IUPAC Name]
2-[(4-Methoxyphenyl)sulfonyl]-1-(2-thienyl)ethanone [ACD/IUPAC Name]
2-[(4-Méthoxyphényl)sulfonyl]-1-(2-thiényl)éthanone [French] [ACD/IUPAC Name]
Ethanone, 2-[(4-methoxyphenyl)sulfonyl]-1-(2-thienyl)- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 531.6±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 80.7±3.0 kJ/mol
Flash Point: 275.3±30.1 °C
Index of Refraction: 1.587
Molar Refractivity: 74.2±0.4 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.12
ACD/LogD (pH 5.5): 1.91
ACD/BCF (pH 5.5): 16.81
ACD/KOC (pH 5.5): 262.29
ACD/LogD (pH 7.4): 1.91
ACD/BCF (pH 7.4): 16.81
ACD/KOC (pH 7.4): 262.29
Polar Surface Area: 97 Å2
Polarizability: 29.4±0.5 10-24cm3
Surface Tension: 49.8±3.0 dyne/cm
Molar Volume: 220.6±3.0 cm3

Click to predict properties on the Chemicalize site


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