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Search term: SJUQOBSRKBCWFE-SFQUDFHCSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | 3-{[(Z)-(2-Ethoxy-6-ethyl-4-oxo-2H-chromen-3(4H)-ylidene)methyl]amino}benzenesulfonamide | C20H22N2O5S

3-{[(Z)-(2-Ethoxy-6-ethyl-4-oxo-2H-chromen-3(4H)-ylidene)methyl]amino}benzenesulfonamide

  • Molecular FormulaC20H22N2O5S
  • Average mass402.464 Da
  • Monoisotopic mass402.124939 Da
  • ChemSpider ID26633158

  • Double-bond stereo - Double-bond stereo

More details:

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

3-{[(Z)-(2-Ethoxy-6-ethyl-4-oxo-2H-chromen-3(4H)-yliden)methyl]amino}benzolsulfonamid [German] [ACD/IUPAC Name]
3-{[(Z)-(2-Ethoxy-6-ethyl-4-oxo-2H-chromen-3(4H)-ylidene)methyl]amino}benzenesulfonamide [ACD/IUPAC Name]
3-{[(Z)-(2-Éthoxy-6-éthyl-4-oxo-2H-chromén-3(4H)-ylidène)méthyl]amino}benzènesulfonamide [French] [ACD/IUPAC Name]
Benzenesulfonamide, 3-[[(Z)-(2-ethoxy-6-ethyl-4-oxo-2H-1-benzopyran-3(4H)-ylidene)methyl]amino]- [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: 625.9±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 92.7±3.0 kJ/mol
Flash Point: 332.3±34.3 °C
Index of Refraction: 1.639
Molar Refractivity: 105.8±0.4 cm3
#H bond acceptors: 7
#H bond donors: 3
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 2.36
ACD/LogD (pH 5.5): 2.55
ACD/BCF (pH 5.5): 51.04
ACD/KOC (pH 5.5): 580.97
ACD/LogD (pH 7.4): 2.55
ACD/BCF (pH 7.4): 50.95
ACD/KOC (pH 7.4): 579.87
Polar Surface Area: 116 Å2
Polarizability: 41.9±0.5 10-24cm3
Surface Tension: 62.9±5.0 dyne/cm
Molar Volume: 294.2±5.0 cm3

Click to predict properties on the Chemicalize site


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