Found 13 results

Search term: MF = 'C_{15}H_{10}Cl_{2}N_{4}O_{5}S'
ChemSpider 2D Image | 4-Chloro-N-{[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl}-2-nitrobenzenesulfonamide | C15H10Cl2N4O5S

4-Chloro-N-{[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl}-2-nitrobenzenesulfonamide

  • Molecular FormulaC15H10Cl2N4O5S
  • Average mass429.235 Da
  • Monoisotopic mass427.974884 Da
  • ChemSpider ID32001332

More details:

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

4-Chlor-N-{[3-(4-chlorphenyl)-1,2,4-oxadiazol-5-yl]methyl}-2-nitrobenzolsulfonamid [German] [ACD/IUPAC Name]
4-Chloro-N-{[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl}-2-nitrobenzenesulfonamide [ACD/IUPAC Name]
4-Chloro-N-{[3-(4-chlorophényl)-1,2,4-oxadiazol-5-yl]méthyl}-2-nitrobenzènesulfonamide [French] [ACD/IUPAC Name]
Benzenesulfonamide, 4-chloro-N-[[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl]-2-nitro- [ACD/Index 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: 613.9±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 91.1±3.0 kJ/mol
Flash Point: 325.1±34.3 °C
Index of Refraction: 1.635
Molar Refractivity: 97.0±0.4 cm3
#H bond acceptors: 9
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 4.99
ACD/LogD (pH 5.5): 3.90
ACD/BCF (pH 5.5): 529.52
ACD/KOC (pH 5.5): 3037.86
ACD/LogD (pH 7.4): 3.11
ACD/BCF (pH 7.4): 86.96
ACD/KOC (pH 7.4): 498.92
Polar Surface Area: 139 Å2
Polarizability: 38.5±0.5 10-24cm3
Surface Tension: 66.9±3.0 dyne/cm
Molar Volume: 271.0±3.0 cm3

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