ChemSpider 2D Image | 3,4-Bis(phenylsulfonyl)-1,2,5-oxadiazole | C14H10N2O5S2

3,4-Bis(phenylsulfonyl)-1,2,5-oxadiazole

  • Molecular FormulaC14H10N2O5S2
  • Average mass350.370 Da
  • Monoisotopic mass350.003113 Da
  • ChemSpider ID23330609

More details:

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

1,2,5-Oxadiazole, 3,4-bis(phenylsulfonyl)- [ACD/Index Name]
3,4-Bis(phenylsulfonyl)-1,2,5-oxadiazol [German] [ACD/IUPAC Name]
3,4-Bis(phenylsulfonyl)-1,2,5-oxadiazole [ACD/IUPAC Name]
3,4-Bis(phénylsulfonyl)-1,2,5-oxadiazole [French] [ACD/IUPAC Name]
3,4-Di(benzenesulfonyl)-1,2,5-oxadiazole
98384-57-7 [RN]
https://www.ebi.ac.uk/chembl/compoundreportcard/CHEMBL459468/

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

Density: 1.5±0.1 g/cm3
Boiling Point: 609.7±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 87.2±3.0 kJ/mol
Flash Point: 322.5±34.3 °C
Index of Refraction: 1.613
Molar Refractivity: 81.9±0.4 cm3
#H bond acceptors: 7
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 5.55
ACD/LogD (pH 5.5): 3.55
ACD/BCF (pH 5.5): 291.98
ACD/KOC (pH 5.5): 2024.44
ACD/LogD (pH 7.4): 3.55
ACD/BCF (pH 7.4): 291.98
ACD/KOC (pH 7.4): 2024.44
Polar Surface Area: 124 Å2
Polarizability: 32.5±0.5 10-24cm3
Surface Tension: 60.0±3.0 dyne/cm
Molar Volume: 235.4±3.0 cm3

Click to predict properties on the Chemicalize site


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