ChemSpider 2D Image | 2,2'-(1,2-Diselanediyldi-2,1-phenylene)bis(4,5-dihydro-1,3-oxazole) | C18H16N2O2Se2

2,2'-(1,2-Diselanediyldi-2,1-phenylene)bis(4,5-dihydro-1,3-oxazole)

  • Molecular FormulaC18H16N2O2Se2
  • Average mass450.252 Da
  • Monoisotopic mass451.954224 Da
  • ChemSpider ID21141923

More details:

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

2,2'-(1,2-Diselandiyldi-2,1-phenylen)bis(4,5-dihydro-1,3-oxazol) [German] [ACD/IUPAC Name]
2,2'-(1,2-Diselanediyldi-2,1-phenylene)bis(4,5-dihydro-1,3-oxazole) [ACD/IUPAC Name]
2,2'-(1,2-Disélanediyldi-2,1-phénylène)bis(4,5-dihydro-1,3-oxazole) [French] [ACD/IUPAC Name]
Oxazole, 2,2'-(diselenodi-2,1-phenylene)bis[4,5-dihydro- [ACD/Index Name]

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

Density:
Boiling Point: 599.7±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 86.0±3.0 kJ/mol
Flash Point: 316.5±32.9 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 5.18
ACD/LogD (pH 5.5): 3.91
ACD/BCF (pH 5.5): 542.42
ACD/KOC (pH 5.5): 3071.80
ACD/LogD (pH 7.4): 3.95
ACD/BCF (pH 7.4): 594.41
ACD/KOC (pH 7.4): 3366.26
Polar Surface Area: 43 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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