ChemSpider 2D Image | 4-Bromo-2-[(Z)-({4-[(3,4-dimethyl-1,2-oxazol-5-yl)sulfamoyl]phenyl}iminio)methyl]phenolate | C18H16BrN3O4S

4-Bromo-2-[(Z)-({4-[(3,4-dimethyl-1,2-oxazol-5-yl)sulfamoyl]phenyl}iminio)methyl]phenolate

  • Molecular FormulaC18H16BrN3O4S
  • Average mass450.306 Da
  • Monoisotopic mass449.004486 Da
  • ChemSpider ID30655457

  • Double-bond stereo - Double-bond stereo

More details:

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

4-Brom-2-[(Z)-({4-[(3,4-dimethyl-1,2-oxazol-5-yl)sulfamoyl]phenyl}iminio)methyl]phenolat [German] [ACD/IUPAC Name]
4-Bromo-2-[(Z)-({4-[(3,4-dimethyl-1,2-oxazol-5-yl)sulfamoyl]phenyl}iminio)methyl]phenolate [ACD/IUPAC Name]
4-Bromo-2-[(Z)-({4-[(3,4-diméthyl-1,2-oxazol-5-yl)sulfamoyl]phényl}iminio)méthyl]phénolate [French] [ACD/IUPAC Name]
Benzenesulfonamide, 4-[[(1Z)-(5-bromo-2-hydroxyphenyl)methylene]amino]-N-(3,4-dimethyl-5-isoxazolyl)- [ACD/Index Name]

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

Density:
Boiling Point: 625.9±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 96.0±3.0 kJ/mol
Flash Point: 332.4±34.3 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 4.58
ACD/LogD (pH 5.5): 4.00
ACD/BCF (pH 5.5): 605.13
ACD/KOC (pH 5.5): 3182.73
ACD/LogD (pH 7.4): 2.63
ACD/BCF (pH 7.4): 25.91
ACD/KOC (pH 7.4): 136.26
Polar Surface Area: 118 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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