ChemSpider 2D Image | N-(1,3-Benzodioxol-5-yl)-5-(1,2-oxazol-5-yl)-2-thiophenesulfonamide | C14H10N2O5S2

N-(1,3-Benzodioxol-5-yl)-5-(1,2-oxazol-5-yl)-2-thiophenesulfonamide

  • Molecular FormulaC14H10N2O5S2
  • Average mass350.370 Da
  • Monoisotopic mass350.003113 Da
  • ChemSpider ID29179934

More details:

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

2-Thiophenesulfonamide, N-1,3-benzodioxol-5-yl-5-(5-isoxazolyl)- [ACD/Index Name]
N-(1,3-Benzodioxol-5-yl)-5-(1,2-oxazol-5-yl)-2-thiophenesulfonamide [ACD/IUPAC Name]
N-(1,3-Benzodioxol-5-yl)-5-(1,2-oxazol-5-yl)-2-thiophènesulfonamide [French] [ACD/IUPAC Name]
N-(1,3-Benzodioxol-5-yl)-5-(1,2-oxazol-5-yl)-2-thiophensulfonamid [German] [ACD/IUPAC 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: 568.3±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 85.3±3.0 kJ/mol
Flash Point: 297.5±32.9 °C
Index of Refraction: 1.678
Molar Refractivity: 83.1±0.4 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.73
ACD/LogD (pH 5.5): 2.26
ACD/BCF (pH 5.5): 30.65
ACD/KOC (pH 5.5): 400.15
ACD/LogD (pH 7.4): 1.78
ACD/BCF (pH 7.4): 10.05
ACD/KOC (pH 7.4): 131.27
Polar Surface Area: 127 Å2
Polarizability: 33.0±0.5 10-24cm3
Surface Tension: 71.3±3.0 dyne/cm
Molar Volume: 220.5±3.0 cm3

Click to predict properties on the Chemicalize site


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