Found 62 results

Search term: MF = 'C_{8}H_{10}O_{4}S_{2}'
ChemSpider 2D Image | 1-(3-Methoxy-2-thienyl)-2-(methylsulfonyl)ethanone | C8H10O4S2

1-(3-Methoxy-2-thienyl)-2-(methylsulfonyl)ethanone

  • Molecular FormulaC8H10O4S2
  • Average mass234.293 Da
  • Monoisotopic mass234.002045 Da
  • ChemSpider ID36616996

More details:

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

1-(3-Methoxy-2-thienyl)-2-(methylsulfonyl)ethanon [German] [ACD/IUPAC Name]
1-(3-Methoxy-2-thienyl)-2-(methylsulfonyl)ethanone [ACD/IUPAC Name]
1-(3-Méthoxy-2-thiényl)-2-(méthylsulfonyl)éthanone [French] [ACD/IUPAC Name]
Ethanone, 1-(3-methoxy-2-thienyl)-2-(methylsulfonyl)- [ACD/Index 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: 475.2±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 73.9±3.0 kJ/mol
Flash Point: 241.2±25.9 °C
Index of Refraction: 1.541
Molar Refractivity: 54.1±0.4 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 0.07
ACD/LogD (pH 5.5): 0.30
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 34.77
ACD/LogD (pH 7.4): 0.30
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 34.77
Polar Surface Area: 97 Å2
Polarizability: 21.4±0.5 10-24cm3
Surface Tension: 49.1±3.0 dyne/cm
Molar Volume: 172.0±3.0 cm3

Click to predict properties on the Chemicalize site


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