ChemSpider 2D Image | Methyl 6-[(4-fluorophenoxy)acetyl]-6-azaspiro[2.5]octane-1-carboxylate | C17H20FNO4

Methyl 6-[(4-fluorophenoxy)acetyl]-6-azaspiro[2.5]octane-1-carboxylate

  • Molecular FormulaC17H20FNO4
  • Average mass321.343 Da
  • Monoisotopic mass321.137634 Da
  • ChemSpider ID57825871

More details:

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

6-[2-(4-Fluorophénoxy)acétyl]-6-azaspiro[2.5]octane-1-carboxylate de méthyle [French] [ACD/IUPAC Name]
6-Azaspiro[2.5]octane-1-carboxylic acid, 6-[2-(4-fluorophenoxy)acetyl]-, methyl ester [ACD/Index Name]
Methyl 6-[(4-fluorophenoxy)acetyl]-6-azaspiro[2.5]octane-1-carboxylate [ACD/IUPAC Name]
Methyl-6-[(4-fluorphenoxy)acetyl]-6-azaspiro[2.5]octan-1-carboxylat [German] [ACD/IUPAC Name]
2034606-62-5 [RN]
methyl 6-(2-(4-fluorophenoxy)acetyl)-6-azaspiro[2.5]octane-1-carboxylate
methyl 6-[2-(4-fluorophenoxy)acetyl]-6-azaspiro[2.5]octane-1-carboxylate

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

Density: 1.3±0.1 g/cm3
Boiling Point: 484.2±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 74.9±3.0 kJ/mol
Flash Point: 246.7±28.7 °C
Index of Refraction: 1.561
Molar Refractivity: 81.3±0.4 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 1.78
ACD/LogD (pH 5.5): 2.04
ACD/BCF (pH 5.5): 20.86
ACD/KOC (pH 5.5): 306.15
ACD/LogD (pH 7.4): 2.04
ACD/BCF (pH 7.4): 20.86
ACD/KOC (pH 7.4): 306.15
Polar Surface Area: 56 Å2
Polarizability: 32.2±0.5 10-24cm3
Surface Tension: 48.9±5.0 dyne/cm
Molar Volume: 251.2±5.0 cm3

Click to predict properties on the Chemicalize site


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