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Search term: BYWWNLANJFIBNO-NTEUORMPSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | 3-{[(Z)-(6,8-Dibromo-2-ethoxy-4-oxo-2H-chromen-3(4H)-ylidene)methyl]amino}benzenesulfonamide | C18H16Br2N2O5S

3-{[(Z)-(6,8-Dibromo-2-ethoxy-4-oxo-2H-chromen-3(4H)-ylidene)methyl]amino}benzenesulfonamide

  • Molecular FormulaC18H16Br2N2O5S
  • Average mass532.203 Da
  • Monoisotopic mass529.914673 Da
  • ChemSpider ID26633093

  • Double-bond stereo - Double-bond stereo

More details:

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

3-{[(Z)-(6,8-Dibrom-2-ethoxy-4-oxo-2H-chromen-3(4H)-yliden)methyl]amino}benzolsulfonamid [German] [ACD/IUPAC Name]
3-{[(Z)-(6,8-Dibromo-2-ethoxy-4-oxo-2H-chromen-3(4H)-ylidene)methyl]amino}benzenesulfonamide [ACD/IUPAC Name]
3-{[(Z)-(6,8-Dibromo-2-éthoxy-4-oxo-2H-chromén-3(4H)-ylidène)méthyl]amino}benzènesulfonamide [French] [ACD/IUPAC Name]
Benzenesulfonamide, 3-[[(Z)-(6,8-dibromo-2-ethoxy-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: 1.8±0.1 g/cm3
Boiling Point: 683.3±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 100.2±3.0 kJ/mol
Flash Point: 367.1±34.3 °C
Index of Refraction: 1.706
Molar Refractivity: 112.0±0.4 cm3
#H bond acceptors: 7
#H bond donors: 3
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 2.93
ACD/LogD (pH 5.5): 3.58
ACD/BCF (pH 5.5): 310.23
ACD/KOC (pH 5.5): 2114.20
ACD/LogD (pH 7.4): 3.58
ACD/BCF (pH 7.4): 309.62
ACD/KOC (pH 7.4): 2110.06
Polar Surface Area: 116 Å2
Polarizability: 44.4±0.5 10-24cm3
Surface Tension: 76.9±5.0 dyne/cm
Molar Volume: 287.8±5.0 cm3

Click to predict properties on the Chemicalize site


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