ChemSpider 2D Image | 2-Boc-8-oxo-5-thia-2-azaspiro[3.4]octane 5,5-dioxide | C11H17NO5S

2-Boc-8-oxo-5-thia-2-azaspiro[3.4]octane 5,5-dioxide

  • Molecular FormulaC11H17NO5S
  • Average mass275.321 Da
  • Monoisotopic mass275.082733 Da
  • ChemSpider ID27475233

More details:

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

1340481-91-5 [RN]
2-Boc-8-oxo-5-thia-2-azaspiro[3.4]octane 5,5-dioxide
2-Methyl-2-propanyl 8-oxo-5-thia-2-azaspiro[3.4]octane-2-carboxylate 5,5-dioxide [ACD/IUPAC Name]
2-Methyl-2-propanyl-8-oxo-5-thia-2-azaspiro[3.4]octan-2-carboxylat-5,5-dioxid [German] [ACD/IUPAC Name]
5,5-Dioxyde de 8-oxo-5-thia-2-azaspiro[3.4]octane-2-carboxylate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
5-Thia-2-azaspiro[3.4]octane-2-carboxylic acid, 8-oxo-, 1,1-dimethylethyl ester, 5,5-dioxide [ACD/Index Name]
MFCD22370065 [MDL number]
tert-Butyl 8-oxo-5-thia-2-azaspiro[3.4]octane-2-carboxylate 5,5-dioxide
3-(4-Hydroxyphenyl)oxetan-3-ol

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

Density: 1.4±0.1 g/cm3
Boiling Point: 482.9±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 74.8±3.0 kJ/mol
Flash Point: 245.8±28.7 °C
Index of Refraction: 1.548
Molar Refractivity: 63.6±0.4 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -0.15
ACD/LogD (pH 5.5): 0.11
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 27.24
ACD/LogD (pH 7.4): 0.11
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 27.24
Polar Surface Area: 89 Å2
Polarizability: 25.2±0.5 10-24cm3
Surface Tension: 53.1±5.0 dyne/cm
Molar Volume: 200.3±5.0 cm3

Click to predict properties on the Chemicalize site


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