Found 62 results

Search term: MF = 'C_{8}H_{10}O_{4}S_{2}'
ChemSpider 2D Image | 2-[3-(Methylsulfonyl)-2-thienyl]-1,3-dioxolane | C8H10O4S2

2-[3-(Methylsulfonyl)-2-thienyl]-1,3-dioxolane

  • Molecular FormulaC8H10O4S2
  • Average mass234.293 Da
  • Monoisotopic mass234.002045 Da
  • ChemSpider ID71091824

More details:

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

1,3-Dioxolane, 2-[3-(methylsulfonyl)-2-thienyl]- [ACD/Index Name]
2-[3-(Methylsulfonyl)-2-thienyl]-1,3-dioxolan [German] [ACD/IUPAC Name]
2-[3-(Methylsulfonyl)-2-thienyl]-1,3-dioxolane [ACD/IUPAC Name]
2-[3-(Méthylsulfonyl)-2-thiényl]-1,3-dioxolane [French] [ACD/IUPAC Name]
2-(3-methanesulfonylthiophen-2-yl)-1,3-dioxolane
2248285-55-2 [RN]
MFCD31718973

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

Density: 1.4±0.1 g/cm3
Boiling Point: 412.2±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 63.9±3.0 kJ/mol
Flash Point: 203.1±28.7 °C
Index of Refraction: 1.559
Molar Refractivity: 53.6±0.4 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -0.41
ACD/LogD (pH 5.5): 0.31
ACD/BCF (pH 5.5): 1.01
ACD/KOC (pH 5.5): 34.97
ACD/LogD (pH 7.4): 0.31
ACD/BCF (pH 7.4): 1.01
ACD/KOC (pH 7.4): 34.97
Polar Surface Area: 89 Å2
Polarizability: 21.3±0.5 10-24cm3
Surface Tension: 47.2±3.0 dyne/cm
Molar Volume: 166.2±3.0 cm3

Click to predict properties on the Chemicalize site


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