ChemSpider 2D Image | 8-Methyl-3-{[(~3~H_5_)phenylcarbonyl]oxy}-8-azabicyclo[3.2.1]octane-2-carboxylic acid | C16H14T5NO4

8-Methyl-3-{[(3H5)phenylcarbonyl]oxy}-8-azabicyclo[3.2.1]octane-2-carboxylic acid

  • Molecular FormulaC16H14T5NO4
  • Average mass299.367 Da
  • Monoisotopic mass299.172516 Da
  • ChemSpider ID114396807

  • Non-standard isotope - Non-standard isotope

More details:

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

8-Azabicyclo[3.2.1]octane-2-carboxylic acid, 8-methyl-3-[(phenyl-t5-carbonyl)oxy]- [ACD/Index Name]
8-Methyl-3-{[(3H5)phenylcarbonyl]oxy}-8-azabicyclo[3.2.1]octan-2-carbonsäure [German] [ACD/IUPAC Name]
8-Methyl-3-{[(3H5)phenylcarbonyl]oxy}-8-azabicyclo[3.2.1]octane-2-carboxylic acid [ACD/IUPAC Name]
Acide 8-méthyl-3-{[(3H5)phénylcarbonyl]oxy}-8-azabicyclo[3.2.1]octane-2-carboxylique [French] [ACD/IUPAC Name]

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

Density:
Boiling Point: 442.4±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 73.8±3.0 kJ/mol
Flash Point: 221.4±28.7 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.71
ACD/LogD (pH 5.5): -0.21
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.32
ACD/LogD (pH 7.4): -0.21
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.33
Polar Surface Area: 67 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


Advertisement