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Search term: JBAUYVZWEDABGZ (Found by InChIKey (skeleton match))

ChemSpider 2D Image | 3-[1-(2,3-Dihydro-1H-inden-2-yl)-3-piperidinyl]-N-(2-fluorophenyl)propanamide | C23H27FN2O

3-[1-(2,3-Dihydro-1H-inden-2-yl)-3-piperidinyl]-N-(2-fluorophenyl)propanamide

  • Molecular FormulaC23H27FN2O
  • Average mass366.472 Da
  • Monoisotopic mass366.210754 Da
  • ChemSpider ID23051084

More details:






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

3-[1-(2,3-Dihydro-1H-inden-2-yl)-3-piperidinyl]-N-(2-fluorophenyl)propanamide [ACD/IUPAC Name]
3-[1-(2,3-Dihydro-1H-indén-2-yl)-3-pipéridinyl]-N-(2-fluorophényl)propanamide [French] [ACD/IUPAC Name]
3-[1-(2,3-Dihydro-1H-inden-2-yl)-3-piperidinyl]-N-(2-fluorphenyl)propanamid [German] [ACD/IUPAC Name]
3-Piperidinepropanamide, 1-(2,3-dihydro-1H-inden-2-yl)-N-(2-fluorophenyl)- [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 542.6±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 82.1±3.0 kJ/mol
Flash Point: 282.0±27.3 °C
Index of Refraction: 1.604
Molar Refractivity: 106.3±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 4.40
ACD/LogD (pH 5.5): 1.80
ACD/BCF (pH 5.5): 2.54
ACD/KOC (pH 5.5): 9.11
ACD/LogD (pH 7.4): 2.62
ACD/BCF (pH 7.4): 16.52
ACD/KOC (pH 7.4): 59.23
Polar Surface Area: 32 Å2
Polarizability: 42.1±0.5 10-24cm3
Surface Tension: 49.7±3.0 dyne/cm
Molar Volume: 308.9±3.0 cm3

Click to predict properties on the Chemicalize site






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