ChemSpider 2D Image | 1-(Cyclopropylacetyl)-4-(2-fluorophenoxy)-4-piperidinecarboxylic acid | C17H20FNO4

1-(Cyclopropylacetyl)-4-(2-fluorophenoxy)-4-piperidinecarboxylic acid

  • Molecular FormulaC17H20FNO4
  • Average mass321.343 Da
  • Monoisotopic mass321.137634 Da
  • ChemSpider ID29734469

More details:

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

1-(Cyclopropylacetyl)-4-(2-fluorophenoxy)-4-piperidinecarboxylic acid [ACD/IUPAC Name]
1-(Cyclopropylacetyl)-4-(2-fluorphenoxy)-4-piperidincarbonsäure [German] [ACD/IUPAC Name]
4-Piperidinecarboxylic acid, 1-(2-cyclopropylacetyl)-4-(2-fluorophenoxy)- [ACD/Index Name]
Acide 1-(2-cyclopropylacétyl)-4-(2-fluorophénoxy)-4-pipéridinecarboxylique [French] [ACD/IUPAC Name]
1-(2-CYCLOPROPYLACETYL)-4-(2-FLUOROPHENOXY)PIPERIDINE-4-CARBOXYLIC ACID
1-(cyclopropylacetyl)-4-(2-fluorophenoxy)piperidine-4-carboxylic acid

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

Density: 1.3±0.1 g/cm3
Boiling Point: 528.6±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 84.6±3.0 kJ/mol
Flash Point: 273.5±30.1 °C
Index of Refraction: 1.574
Molar Refractivity: 80.0±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.28
ACD/LogD (pH 5.5): -0.82
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.85
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 67 Å2
Polarizability: 31.7±0.5 10-24cm3
Surface Tension: 55.3±3.0 dyne/cm
Molar Volume: 242.4±3.0 cm3

Click to predict properties on the Chemicalize site


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