Found 57 results

Search term: MF = 'C_{20}H_{26}N_{2}O_{8}S_{2}'
ChemSpider 2D Image | 3-{[3-(Diethylsulfamoyl)-4-ethoxyphenyl]sulfamoyl}-4-methoxybenzoic acid | C20H26N2O8S2

3-{[3-(Diethylsulfamoyl)-4-ethoxyphenyl]sulfamoyl}-4-methoxybenzoic acid

  • Molecular FormulaC20H26N2O8S2
  • Average mass486.559 Da
  • Monoisotopic mass486.113068 Da
  • ChemSpider ID24522054

More details:

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

3-{[3-(Diethylsulfamoyl)-4-ethoxyphenyl]sulfamoyl}-4-methoxybenzoesäure [German] [ACD/IUPAC Name]
3-{[3-(Diethylsulfamoyl)-4-ethoxyphenyl]sulfamoyl}-4-methoxybenzoic acid [ACD/IUPAC Name]
Acide 3-{[3-(diéthylsulfamoyl)-4-éthoxyphényl]sulfamoyl}-4-méthoxybenzoïque [French] [ACD/IUPAC Name]
Benzoic acid, 3-[[[3-[(diethylamino)sulfonyl]-4-ethoxyphenyl]amino]sulfonyl]-4-methoxy- [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: 685.0±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 105.5±3.0 kJ/mol
Flash Point: 368.1±34.3 °C
Index of Refraction: 1.586
Molar Refractivity: 118.8±0.4 cm3
#H bond acceptors: 10
#H bond donors: 2
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 1
ACD/LogP: 3.16
ACD/LogD (pH 5.5): 1.26
ACD/BCF (pH 5.5): 2.10
ACD/KOC (pH 5.5): 19.72
ACD/LogD (pH 7.4): -0.11
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 156 Å2
Polarizability: 47.1±0.5 10-24cm3
Surface Tension: 55.7±3.0 dyne/cm
Molar Volume: 354.1±3.0 cm3

Click to predict properties on the Chemicalize site


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