Found 57 results

Search term: MF = 'C_{20}H_{26}N_{2}O_{8}S_{2}'
ChemSpider 2D Image | [5-(Dimethylsulfamoyl)-2-furyl]methyl 4-[(2,6-dimethyl-4-morpholinyl)sulfonyl]benzoate | C20H26N2O8S2

[5-(Dimethylsulfamoyl)-2-furyl]methyl 4-[(2,6-dimethyl-4-morpholinyl)sulfonyl]benzoate

  • Molecular FormulaC20H26N2O8S2
  • Average mass486.559 Da
  • Monoisotopic mass486.113068 Da
  • ChemSpider ID33556342

More details:

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

[5-(Dimethylsulfamoyl)-2-furyl]methyl 4-[(2,6-dimethyl-4-morpholinyl)sulfonyl]benzoate [ACD/IUPAC Name]
[5-(Dimethylsulfamoyl)-2-furyl]methyl-4-[(2,6-dimethyl-4-morpholinyl)sulfonyl]benzoat [German] [ACD/IUPAC Name]
4-[(2,6-Diméthyl-4-morpholinyl)sulfonyl]benzoate de [5-(diméthylsulfamoyl)-2-furyl]méthyle [French] [ACD/IUPAC Name]
Benzoic acid, 4-[(2,6-dimethyl-4-morpholinyl)sulfonyl]-, [5-[(dimethylamino)sulfonyl]-2-furanyl]methyl ester [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: 639.6±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 94.4±3.0 kJ/mol
Flash Point: 340.6±34.3 °C
Index of Refraction: 1.559
Molar Refractivity: 117.2±0.4 cm3
#H bond acceptors: 10
#H bond donors: 0
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 2.18
ACD/LogD (pH 5.5): 2.47
ACD/BCF (pH 5.5): 44.23
ACD/KOC (pH 5.5): 524.33
ACD/LogD (pH 7.4): 2.47
ACD/BCF (pH 7.4): 44.23
ACD/KOC (pH 7.4): 524.33
Polar Surface Area: 140 Å2
Polarizability: 46.4±0.5 10-24cm3
Surface Tension: 47.9±3.0 dyne/cm
Molar Volume: 362.7±3.0 cm3

Click to predict properties on the Chemicalize site


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