ChemSpider 2D Image | N-Methyl-N'-(5-methyl-1,2-oxazol-4-yl)-1,4-benzenedisulfonamide | C11H13N3O5S2

N-Methyl-N'-(5-methyl-1,2-oxazol-4-yl)-1,4-benzenedisulfonamide

  • Molecular FormulaC11H13N3O5S2
  • Average mass331.368 Da
  • Monoisotopic mass331.029663 Da
  • ChemSpider ID29805362

More details:

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

1,4-Benzenedisulfonamide, N1-methyl-N4-(5-methyl-4-isoxazolyl)- [ACD/Index Name]
N-Methyl-N'-(5-methyl-1,2-oxazol-4-yl)-1,4-benzenedisulfonamide [ACD/IUPAC Name]
N-Méthyl-N'-(5-méthyl-1,2-oxazol-4-yl)-1,4-benzènedisulfonamide [French] [ACD/IUPAC Name]
N-Methyl-N'-(5-methyl-1,2-oxazol-4-yl)-1,4-benzoldisulfonamid [German] [ACD/IUPAC 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: 532.4±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 80.8±3.0 kJ/mol
Flash Point: 275.8±32.9 °C
Index of Refraction: 1.602
Molar Refractivity: 75.9±0.4 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 0.53
ACD/LogD (pH 5.5): 0.60
ACD/BCF (pH 5.5): 1.64
ACD/KOC (pH 5.5): 48.53
ACD/LogD (pH 7.4): -0.20
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 7.80
Polar Surface Area: 135 Å2
Polarizability: 30.1±0.5 10-24cm3
Surface Tension: 61.7±3.0 dyne/cm
Molar Volume: 221.4±3.0 cm3

Click to predict properties on the Chemicalize site


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