ChemSpider 2D Image | 3,3'-(3,4-Thienediyl)bis{5-[(phenylselanyl)methyl]-1,3-oxazolidin-2-one} | C24H22N2O4SSe2

3,3'-(3,4-Thienediyl)bis{5-[(phenylselanyl)methyl]-1,3-oxazolidin-2-one}

  • Molecular FormulaC24H22N2O4SSe2
  • Average mass592.427 Da
  • Monoisotopic mass593.963074 Da
  • ChemSpider ID8730808

More details:

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

2-Oxazolidinone, 3,3'-(3,4-thienediyl)bis[5-[(phenylseleno)methyl]- [ACD/Index Name]
3,3'-(3,4-Thiendiyl)bis{5-[(phenylselanyl)methyl]-1,3-oxazolidin-2-on} [German] [ACD/IUPAC Name]
3,3'-(3,4-Thienediyl)bis{5-[(phenylselanyl)methyl]-1,3-oxazolidin-2-one} [ACD/IUPAC Name]
3,3'-(3,4-Thiènediyl)bis{5-[(phénylsélanyl)méthyl]-1,3-oxazolidin-2-one} [French] [ACD/IUPAC Name]

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

Density:
Boiling Point: 664.4±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 97.7±3.0 kJ/mol
Flash Point: 355.6±31.5 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 2
ACD/LogP: 6.34
ACD/LogD (pH 5.5): 4.66
ACD/BCF (pH 5.5): 2047.89
ACD/KOC (pH 5.5): 8162.62
ACD/LogD (pH 7.4): 4.66
ACD/BCF (pH 7.4): 2047.91
ACD/KOC (pH 7.4): 8162.68
Polar Surface Area: 87 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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