Found 53 results

Search term: MF = 'C_{21}H_{19}NO_{7}S_{2}'
ChemSpider 2D Image | Dimethyl 3-methyl-5-[(4-phenoxyphenyl)sulfamoyl]-2,4-thiophenedicarboxylate | C21H19NO7S2

Dimethyl 3-methyl-5-[(4-phenoxyphenyl)sulfamoyl]-2,4-thiophenedicarboxylate

  • Molecular FormulaC21H19NO7S2
  • Average mass461.508 Da
  • Monoisotopic mass461.060303 Da
  • ChemSpider ID81137518

More details:

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

2,4-Thiophenedicarboxylic acid, 3-methyl-5-[[(4-phenoxyphenyl)amino]sulfonyl]-, dimethyl ester [ACD/Index Name]
3-Méthyl-5-[(4-phénoxyphényl)sulfamoyl]-2,4-thiophènedicarboxylate de diméthyle [French] [ACD/IUPAC Name]
Dimethyl 3-methyl-5-[(4-phenoxyphenyl)sulfamoyl]-2,4-thiophenedicarboxylate [ACD/IUPAC Name]
Dimethyl-3-methyl-5-[(4-phenoxyphenyl)sulfamoyl]-2,4-thiophendicarboxylat [German] [ACD/IUPAC 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: 616.6±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 91.5±3.0 kJ/mol
Flash Point: 326.7±34.3 °C
Index of Refraction: 1.615
Molar Refractivity: 115.4±0.4 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: 5.18
ACD/LogD (pH 5.5): 4.06
ACD/BCF (pH 5.5): 672.96
ACD/KOC (pH 5.5): 3408.68
ACD/LogD (pH 7.4): 2.86
ACD/BCF (pH 7.4): 42.48
ACD/KOC (pH 7.4): 215.16
Polar Surface Area: 145 Å2
Polarizability: 45.7±0.5 10-24cm3
Surface Tension: 57.0±3.0 dyne/cm
Molar Volume: 330.7±3.0 cm3

Click to predict properties on the Chemicalize site


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