ChemSpider 2D Image | 6-Fluoro-2-({[(2-methyl-2-propanyl)oxy]carbonyl}amino)spiro[3.3]heptane-2-carboxylic acid | C13H20FNO4

6-Fluoro-2-({[(2-methyl-2-propanyl)oxy]carbonyl}amino)spiro[3.3]heptane-2-carboxylic acid

  • Molecular FormulaC13H20FNO4
  • Average mass273.301 Da
  • Monoisotopic mass273.137634 Da
  • ChemSpider ID103846490

More details:

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

6-Fluor-2-({[(2-methyl-2-propanyl)oxy]carbonyl}amino)spiro[3.3]heptan-2-carbonsäure [German] [ACD/IUPAC Name]
6-Fluoro-2-({[(2-methyl-2-propanyl)oxy]carbonyl}amino)spiro[3.3]heptane-2-carboxylic acid [ACD/IUPAC Name]
Acide 6-fluoro-2-({[(2-méthyl-2-propanyl)oxy]carbonyl}amino)spiro[3.3]heptane-2-carboxylique [French] [ACD/IUPAC Name]
Spiro[3.3]heptane-2-carboxylic acid, 2-[[(1,1-dimethylethoxy)carbonyl]amino]-6-fluoro- [ACD/Index Name]
2-{[(tert-butoxy)carbonyl]amino}-6-fluorospiro[3.3]heptane-2-carboxylic acid
2-{[(tert-butoxy)carbonyl]amino}-6-fluorospiro[3.3]heptane-2-carboxylicacid
2715120-03-7 [RN]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 422.9±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 74.3±6.0 kJ/mol
Flash Point: 209.6±28.7 °C
Index of Refraction: 1.512
Molar Refractivity: 65.4±0.4 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.29
ACD/LogD (pH 5.5): -0.30
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.53
ACD/LogD (pH 7.4): -1.94
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 76 Å2
Polarizability: 25.9±0.5 10-24cm3
Surface Tension: 44.6±5.0 dyne/cm
Molar Volume: 218.1±5.0 cm3

Click to predict properties on the Chemicalize site


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