Found 57 results

Search term: MF = 'C_{20}H_{26}N_{2}O_{8}S_{2}'
ChemSpider 2D Image | Methyl 2-({[4-(diethylsulfamoyl)phenyl]sulfonyl}amino)-4,5-dimethoxybenzoate | C20H26N2O8S2

Methyl 2-({[4-(diethylsulfamoyl)phenyl]sulfonyl}amino)-4,5-dimethoxybenzoate

  • Molecular FormulaC20H26N2O8S2
  • Average mass486.559 Da
  • Monoisotopic mass486.113068 Da
  • ChemSpider ID22042412

More details:

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

2-({[4-(Diéthylsulfamoyl)phényl]sulfonyl}amino)-4,5-diméthoxybenzoate de méthyle [French] [ACD/IUPAC Name]
Benzoic acid, 2-[[[4-[(diethylamino)sulfonyl]phenyl]sulfonyl]amino]-4,5-dimethoxy-, methyl ester [ACD/Index Name]
Methyl 2-({[4-(diethylsulfamoyl)phenyl]sulfonyl}amino)-4,5-dimethoxybenzoate [ACD/IUPAC Name]
Methyl-2-({[4-(diethylsulfamoyl)phenyl]sulfonyl}amino)-4,5-dimethoxybenzoat [German] [ACD/IUPAC 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: 629.4±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 93.1±3.0 kJ/mol
Flash Point: 334.4±34.3 °C
Index of Refraction: 1.569
Molar Refractivity: 119.0±0.4 cm3
#H bond acceptors: 10
#H bond donors: 1
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 2
ACD/LogP: 5.33
ACD/LogD (pH 5.5): 3.71
ACD/BCF (pH 5.5): 385.26
ACD/KOC (pH 5.5): 2458.87
ACD/LogD (pH 7.4): 3.39
ACD/BCF (pH 7.4): 183.98
ACD/KOC (pH 7.4): 1174.19
Polar Surface Area: 145 Å2
Polarizability: 47.2±0.5 10-24cm3
Surface Tension: 51.2±3.0 dyne/cm
Molar Volume: 363.0±3.0 cm3

Click to predict properties on the Chemicalize site


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