Found 34 results

Search term: MF = 'C_{20}H_{20}N_{2}O_{8}S_{2}'
ChemSpider 2D Image | 2-(1,1-Dioxido-3-oxo-1,2-benzothiazol-2(3H)-yl)ethyl 3-(cyclopropylsulfamoyl)-4-methoxybenzoate | C20H20N2O8S2

2-(1,1-Dioxido-3-oxo-1,2-benzothiazol-2(3H)-yl)ethyl 3-(cyclopropylsulfamoyl)-4-methoxybenzoate

  • Molecular FormulaC20H20N2O8S2
  • Average mass480.511 Da
  • Monoisotopic mass480.066101 Da
  • ChemSpider ID21698685

More details:

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

2-(1,1-Dioxido-3-oxo-1,2-benzothiazol-2(3H)-yl)ethyl 3-(cyclopropylsulfamoyl)-4-methoxybenzoate [ACD/IUPAC Name]
2-(1,1-Dioxido-3-oxo-1,2-benzothiazol-2(3H)-yl)ethyl-3-(cyclopropylsulfamoyl)-4-methoxybenzoat [German] [ACD/IUPAC Name]
3-(Cyclopropylsulfamoyl)-4-méthoxybenzoate de 2-(3-oxo-1,1-dioxydo-1,2-benzothiazol-2(3H)-yl)éthyle [French] [ACD/IUPAC Name]
Benzoic acid, 3-[(cyclopropylamino)sulfonyl]-4-methoxy-, 2-(1,1-dioxido-3-oxo-1,2-benzisothiazol-2(3H)-yl)ethyl ester [ACD/Index Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point: 716.5±70.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 104.7±3.0 kJ/mol
Flash Point: 387.1±35.7 °C
Index of Refraction: 1.677
Molar Refractivity: 113.3±0.4 cm3
#H bond acceptors: 10
#H bond donors: 1
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: 2.10
ACD/LogD (pH 5.5): 1.82
ACD/BCF (pH 5.5): 14.13
ACD/KOC (pH 5.5): 231.65
ACD/LogD (pH 7.4): 1.82
ACD/BCF (pH 7.4): 14.13
ACD/KOC (pH 7.4): 231.62
Polar Surface Area: 153 Å2
Polarizability: 44.9±0.5 10-24cm3
Surface Tension: 78.9±5.0 dyne/cm
Molar Volume: 300.8±5.0 cm3

Click to predict properties on the Chemicalize site


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