ChemSpider 2D Image | 8-Fluoro-6-{[(2-methyl-2-propanyl)oxy]carbonyl}-6-azaspiro[3.4]octane-8-carboxylic acid | C13H20FNO4

8-Fluoro-6-{[(2-methyl-2-propanyl)oxy]carbonyl}-6-azaspiro[3.4]octane-8-carboxylic acid

  • Molecular FormulaC13H20FNO4
  • Average mass273.301 Da
  • Monoisotopic mass273.137634 Da
  • ChemSpider ID65533609

More details:

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

6-Azaspiro[3.4]octane-6,8-dicarboxylic acid, 8-fluoro-, 6-(1,1-dimethylethyl) ester [ACD/Index Name]
8-Fluor-6-{[(2-methyl-2-propanyl)oxy]carbonyl}-6-azaspiro[3.4]octan-8-carbonsäure [German] [ACD/IUPAC Name]
8-Fluoro-6-{[(2-methyl-2-propanyl)oxy]carbonyl}-6-azaspiro[3.4]octane-8-carboxylic acid [ACD/IUPAC Name]
Acide 8-fluoro-6-{[(2-méthyl-2-propanyl)oxy]carbonyl}-6-azaspiro[3.4]octane-8-carboxylique [French] [ACD/IUPAC Name]
2137830-26-1 [RN]
6-[(tert-butoxy)carbonyl]-8-fluoro-6-azaspiro[3.4]octane-8-carboxylic acid
MFCD31420711

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

Density: 1.3±0.1 g/cm3
Boiling Point: 385.2±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 69.6±6.0 kJ/mol
Flash Point: 186.8±27.9 °C
Index of Refraction: 1.519
Molar Refractivity: 65.7±0.4 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.84
ACD/LogD (pH 5.5): -1.08
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.83
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 67 Å2
Polarizability: 26.0±0.5 10-24cm3
Surface Tension: 46.1±5.0 dyne/cm
Molar Volume: 216.4±5.0 cm3

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