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Search term: RXLUSIRPKRSPGO (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 4-(4-Chlorophenyl)-1-[4-(4-fluorophenyl)-4-oxobutyl]-4-piperidinyl propionate | C24H27ClFNO3

4-(4-Chlorophenyl)-1-[4-(4-fluorophenyl)-4-oxobutyl]-4-piperidinyl propionate

  • Molecular FormulaC24H27ClFNO3
  • Average mass431.927 Da
  • Monoisotopic mass431.166351 Da
  • ChemSpider ID58110882

More details:

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

1-Butanone, 4-[4-(4-chlorophenyl)-4-(1-oxopropoxy)-1-piperidinyl]-1-(4-fluorophenyl)- [ACD/Index Name]
4-(4-Chlorophenyl)-1-[4-(4-fluorophenyl)-4-oxobutyl]-4-piperidinyl propionate [ACD/IUPAC Name]
4-(4-Chlorphenyl)-1-[4-(4-fluorphenyl)-4-oxobutyl]-4-piperidinylpropionat [German] [ACD/IUPAC Name]
Propionate de 4-(4-chlorophényl)-1-[4-(4-fluorophényl)-4-oxobutyl]-4-pipéridinyle [French] [ACD/IUPAC 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: 542.7±50.0 °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±30.1 °C
Index of Refraction: 1.578
Molar Refractivity: 115.8±0.4 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 4.40
ACD/LogD (pH 5.5): 3.35
ACD/BCF (pH 5.5): 87.00
ACD/KOC (pH 5.5): 304.82
ACD/LogD (pH 7.4): 4.75
ACD/BCF (pH 7.4): 2197.60
ACD/KOC (pH 7.4): 7699.23
Polar Surface Area: 47 Å2
Polarizability: 45.9±0.5 10-24cm3
Surface Tension: 49.6±5.0 dyne/cm
Molar Volume: 349.2±5.0 cm3

Click to predict properties on the Chemicalize site


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