ChemSpider 2D Image | 9-[(9H-Fluoren-9-ylmethoxy)carbonyl]-7-oxo-9-azabicyclo[3.3.1]nonane-3-carboxylic acid | C24H23NO5

9-[(9H-Fluoren-9-ylmethoxy)carbonyl]-7-oxo-9-azabicyclo[3.3.1]nonane-3-carboxylic acid

  • Molecular FormulaC24H23NO5
  • Average mass405.443 Da
  • Monoisotopic mass405.157623 Da
  • ChemSpider ID115036824

More details:

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

9-[(9H-Fluoren-9-ylmethoxy)carbonyl]-7-oxo-9-azabicyclo[3.3.1]nonan-3-carbonsäure [German] [ACD/IUPAC Name]
9-[(9H-Fluoren-9-ylmethoxy)carbonyl]-7-oxo-9-azabicyclo[3.3.1]nonane-3-carboxylic acid [ACD/IUPAC Name]
9-Azabicyclo[3.3.1]nonane-3,9-dicarboxylic acid, 7-oxo-, 9-(9H-fluoren-9-ylmethyl) ester [ACD/Index Name]
Acide 9-[(9H-fluorén-9-ylméthoxy)carbonyl]-7-oxo-9-azabicyclo[3.3.1]nonane-3-carboxylique [French] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 638.3±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 99.1±3.0 kJ/mol
Flash Point: 339.8±31.5 °C
Index of Refraction: 1.629
Molar Refractivity: 107.5±0.3 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.13
ACD/LogD (pH 5.5): 2.50
ACD/BCF (pH 5.5): 24.78
ACD/KOC (pH 5.5): 163.38
ACD/LogD (pH 7.4): 0.70
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.62
Polar Surface Area: 84 Å2
Polarizability: 42.6±0.5 10-24cm3
Surface Tension: 58.7±3.0 dyne/cm
Molar Volume: 302.5±3.0 cm3

Click to predict properties on the Chemicalize site


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