ChemSpider 2D Image | Methyl 6-(3-fluoro-4-methoxybenzoyl)-6-azaspiro[2.5]octane-1-carboxylate | C17H20FNO4

Methyl 6-(3-fluoro-4-methoxybenzoyl)-6-azaspiro[2.5]octane-1-carboxylate

  • Molecular FormulaC17H20FNO4
  • Average mass321.343 Da
  • Monoisotopic mass321.137634 Da
  • ChemSpider ID57825890

More details:

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

6-(3-Fluoro-4-méthoxybenzoyl)-6-azaspiro[2.5]octane-1-carboxylate de méthyle [French] [ACD/IUPAC Name]
6-Azaspiro[2.5]octane-1-carboxylic acid, 6-(3-fluoro-4-methoxybenzoyl)-, methyl ester [ACD/Index Name]
Methyl 6-(3-fluoro-4-methoxybenzoyl)-6-azaspiro[2.5]octane-1-carboxylate [ACD/IUPAC Name]
Methyl-6-(3-fluor-4-methoxybenzoyl)-6-azaspiro[2.5]octan-1-carboxylat [German] [ACD/IUPAC Name]
2034455-21-3 [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: 472.1±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 73.5±3.0 kJ/mol
Flash Point: 239.3±28.7 °C
Index of Refraction: 1.562
Molar Refractivity: 81.3±0.4 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.74
ACD/LogD (pH 5.5): 1.99
ACD/BCF (pH 5.5): 19.30
ACD/KOC (pH 5.5): 289.63
ACD/LogD (pH 7.4): 1.99
ACD/BCF (pH 7.4): 19.30
ACD/KOC (pH 7.4): 289.63
Polar Surface Area: 56 Å2
Polarizability: 32.2±0.5 10-24cm3
Surface Tension: 48.8±5.0 dyne/cm
Molar Volume: 250.7±5.0 cm3

Click to predict properties on the Chemicalize site


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