Found 139 results

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

2-[4-(Methylsulfonyl)phenoxy]-1-(2-thienyl)ethanone

  • Molecular FormulaC13H12O4S2
  • Average mass296.362 Da
  • Monoisotopic mass296.017700 Da
  • ChemSpider ID37963419

More details:

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

2-[4-(Methylsulfonyl)phenoxy]-1-(2-thienyl)ethanon [German] [ACD/IUPAC Name]
2-[4-(Methylsulfonyl)phenoxy]-1-(2-thienyl)ethanone [ACD/IUPAC Name]
2-[4-(Méthylsulfonyl)phénoxy]-1-(2-thiényl)éthanone [French] [ACD/IUPAC Name]
Ethanone, 2-[4-(methylsulfonyl)phenoxy]-1-(2-thienyl)- [ACD/Index Name]
187333-51-3 [RN]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 535.7±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 81.2±3.0 kJ/mol
Flash Point: 277.8±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: 1.42
ACD/LogD (pH 5.5): 1.67
ACD/BCF (pH 5.5): 10.95
ACD/KOC (pH 5.5): 193.01
ACD/LogD (pH 7.4): 1.67
ACD/BCF (pH 7.4): 10.95
ACD/KOC (pH 7.4): 193.01
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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