ChemSpider 2D Image | 4,5,6,7,8,9-Hexahydrocycloocta[d][1,2,3]selenadiazol-4-ol | C8H12N2OSe

4,5,6,7,8,9-Hexahydrocycloocta[d][1,2,3]selenadiazol-4-ol

  • Molecular FormulaC8H12N2OSe
  • Average mass231.154 Da
  • Monoisotopic mass232.011490 Da
  • ChemSpider ID24534759

More details:

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

4,5,6,7,8,9-Hexahydrocycloocta[d][1,2,3]selenadiazol-4-ol [ACD/IUPAC Name]
4,5,6,7,8,9-Hexahydrocycloocta[d][1,2,3]selenadiazol-4-ol [German] [ACD/IUPAC Name]
4,5,6,7,8,9-Hexahydrocycloocta[d][1,2,3]sélénadiazol-4-ol [French] [ACD/IUPAC Name]
Cycloocta[d]-1,2,3-selenadiazol-4-ol, 4,5,6,7,8,9-hexahydro- [ACD/Index Name]

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

Density:
Boiling Point: 366.1±34.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 64.6±3.0 kJ/mol
Flash Point: 175.2±25.7 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 2.02
ACD/LogD (pH 5.5): 1.45
ACD/BCF (pH 5.5): 7.42
ACD/KOC (pH 5.5): 146.13
ACD/LogD (pH 7.4): 1.45
ACD/BCF (pH 7.4): 7.42
ACD/KOC (pH 7.4): 146.13
Polar Surface Area: 46 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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