ChemSpider 2D Image | 4,4,6,6-Tetramethyl-4,6-dihydrofuro[3,4-d][1,2,3]selenadiazole | C8H12N2OSe

4,4,6,6-Tetramethyl-4,6-dihydrofuro[3,4-d][1,2,3]selenadiazole

  • Molecular FormulaC8H12N2OSe
  • Average mass231.154 Da
  • Monoisotopic mass232.011490 Da
  • ChemSpider ID73934633

More details:

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

4,4,6,6-Tetramethyl-4,6-dihydrofuro[3,4-d][1,2,3]selenadiazol [German] [ACD/IUPAC Name]
4,4,6,6-Tetramethyl-4,6-dihydrofuro[3,4-d][1,2,3]selenadiazole [ACD/IUPAC Name]
4,4,6,6-Tétraméthyl-4,6-dihydrofuro[3,4-d][1,2,3]sélénadiazole [French] [ACD/IUPAC Name]
Furo[3,4-d]-1,2,3-selenadiazole, 4,6-dihydro-4,4,6,6-tetramethyl- [ACD/Index Name]

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

Density:
Boiling Point: 270.6±32.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 48.8±3.0 kJ/mol
Flash Point: 117.5±25.1 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 2.75
ACD/LogD (pH 5.5): 2.33
ACD/BCF (pH 5.5): 35.01
ACD/KOC (pH 5.5): 443.52
ACD/LogD (pH 7.4): 2.33
ACD/BCF (pH 7.4): 35.01
ACD/KOC (pH 7.4): 443.52
Polar Surface Area: 35 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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