Found 1 result

Search term: MIRZMDHJOPHZNN (Found by InChIKey (skeleton match))
ChemSpider 2D Image | Methyl 5-{3-[(2-fluoro-4-biphenylyl)carbonyl]-1-piperidinyl}-5-oxopentanoate | C24H26FNO4

Methyl 5-{3-[(2-fluoro-4-biphenylyl)carbonyl]-1-piperidinyl}-5-oxopentanoate

  • Molecular FormulaC24H26FNO4
  • Average mass411.466 Da
  • Monoisotopic mass411.184601 Da
  • ChemSpider ID22156528

More details:

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

1-Piperidinepentanoic acid, 3-[(2-fluoro[1,1'-biphenyl]-4-yl)carbonyl]-δ-oxo-, methyl ester [ACD/Index Name]
5-{3-[(2-Fluoro-4-biphénylyl)carbonyl]-1-pipéridinyl}-5-oxopentanoate de méthyle [French] [ACD/IUPAC Name]
Methyl 5-{3-[(2-fluoro-4-biphenylyl)carbonyl]-1-piperidinyl}-5-oxopentanoate [ACD/IUPAC Name]
Methyl-5-{3-[(2-fluor-4-biphenylyl)carbonyl]-1-piperidinyl}-5-oxopentanoat [German] [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: 581.8±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 87.0±3.0 kJ/mol
Flash Point: 305.6±30.1 °C
Index of Refraction: 1.553
Molar Refractivity: 110.4±0.3 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 4.54
ACD/LogD (pH 5.5): 4.10
ACD/BCF (pH 5.5): 764.73
ACD/KOC (pH 5.5): 4032.90
ACD/LogD (pH 7.4): 4.10
ACD/BCF (pH 7.4): 764.73
ACD/KOC (pH 7.4): 4032.90
Polar Surface Area: 64 Å2
Polarizability: 43.8±0.5 10-24cm3
Surface Tension: 45.3±3.0 dyne/cm
Molar Volume: 344.8±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement