Found 139 results

Search term: MF = 'C_{13}H_{12}O_{4}S_{2}'
ChemSpider 2D Image | Methyl 4-[(2-thienylsulfonyl)methyl]benzoate | C13H12O4S2

Methyl 4-[(2-thienylsulfonyl)methyl]benzoate

  • Molecular FormulaC13H12O4S2
  • Average mass296.362 Da
  • Monoisotopic mass296.017700 Da
  • ChemSpider ID24303609

More details:

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

4-[(2-Thiénylsulfonyl)méthyl]benzoate de méthyle [French] [ACD/IUPAC Name]
Benzoic acid, 4-[(2-thienylsulfonyl)methyl]-, methyl ester [ACD/Index Name]
Methyl 4-[(2-thienylsulfonyl)methyl]benzoate [ACD/IUPAC Name]
Methyl-4-[(2-thienylsulfonyl)methyl]benzoat [German] [ACD/IUPAC Name]
methyl 4-[(thiophene-2-sulfonyl)methyl]benzoate

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

Density: 1.4±0.0 g/cm3
Boiling Point: 504.1±0.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.0 mmHg at 25°C
Enthalpy of Vaporization: 77.3±0.0 kJ/mol
Flash Point: 258.7±0.0 °C
Index of Refraction: 1.592
Molar Refractivity: 74.2±0.0 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.21
ACD/LogD (pH 5.5): 2.21
ACD/BCF (pH 5.5): 28.02
ACD/KOC (pH 5.5): 378.20
ACD/LogD (pH 7.4): 2.21
ACD/BCF (pH 7.4): 28.02
ACD/KOC (pH 7.4): 378.20
Polar Surface Area: 97 Å2
Polarizability: 29.4±0.0 10-24cm3
Surface Tension: 51.0±0.0 dyne/cm
Molar Volume: 219.3±0.0 cm3

Click to predict properties on the Chemicalize site


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