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Search term: PSWLGBANQUAQLG (Found by InChIKey (skeleton match))
ChemSpider 2D Image | (3-Methyl-1,2-oxazol-5-yl)methyl 2-chloro-5-sulfamoylbenzoate | C12H11ClN2O5S

(3-Methyl-1,2-oxazol-5-yl)methyl 2-chloro-5-sulfamoylbenzoate

  • Molecular FormulaC12H11ClN2O5S
  • Average mass330.744 Da
  • Monoisotopic mass330.007721 Da
  • ChemSpider ID26170976

More details:

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

(3-Methyl-1,2-oxazol-5-yl)methyl 2-chloro-5-sulfamoylbenzoate [ACD/IUPAC Name]
(3-Methyl-1,2-oxazol-5-yl)methyl-2-chlor-5-sulfamoylbenzoat [German] [ACD/IUPAC Name]
2-Chloro-5-sulfamoylbenzoate de (3-méthyl-1,2-oxazol-5-yl)méthyle [French] [ACD/IUPAC Name]
Benzoic acid, 5-(aminosulfonyl)-2-chloro-, (3-methyl-5-isoxazolyl)methyl ester [ACD/Index Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 555.4±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 83.7±3.0 kJ/mol
Flash Point: 289.7±32.9 °C
Index of Refraction: 1.591
Molar Refractivity: 74.7±0.4 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 1.00
ACD/LogD (pH 5.5): 1.45
ACD/BCF (pH 5.5): 7.39
ACD/KOC (pH 5.5): 145.70
ACD/LogD (pH 7.4): 1.44
ACD/BCF (pH 7.4): 7.34
ACD/KOC (pH 7.4): 144.61
Polar Surface Area: 121 Å2
Polarizability: 29.6±0.5 10-24cm3
Surface Tension: 60.5±3.0 dyne/cm
Molar Volume: 221.2±3.0 cm3

Click to predict properties on the Chemicalize site


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