ChemSpider 2D Image | [4-(4-Fluorophenyl)-1-piperazinyl][1-(4-iodobenzoyl)-4-piperidinyl]methanone | C23H25FIN3O2

[4-(4-Fluorophenyl)-1-piperazinyl][1-(4-iodobenzoyl)-4-piperidinyl]methanone

  • Molecular FormulaC23H25FIN3O2
  • Average mass521.366 Da
  • Monoisotopic mass521.097534 Da
  • ChemSpider ID112570025

More details:

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

[4-(4-Fluorophenyl)-1-piperazinyl][1-(4-iodobenzoyl)-4-piperidinyl]methanone [ACD/IUPAC Name]
[4-(4-Fluorophényl)-1-pipérazinyl][1-(4-iodobenzoyl)-4-pipéridinyl]méthanone [French] [ACD/IUPAC Name]
[4-(4-Fluorphenyl)-1-piperazinyl][1-(4-iodbenzoyl)-4-piperidinyl]methanon [German] [ACD/IUPAC Name]
Methanone, [4-(4-fluorophenyl)-1-piperazinyl][1-(4-iodobenzoyl)-4-piperidinyl]- [ACD/Index Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 663.6±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 97.6±3.0 kJ/mol
Flash Point: 355.1±31.5 °C
Index of Refraction: 1.633
Molar Refractivity: 121.8±0.3 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: 2.92
ACD/LogD (pH 5.5): 3.36
ACD/BCF (pH 5.5): 211.14
ACD/KOC (pH 5.5): 1602.99
ACD/LogD (pH 7.4): 3.36
ACD/BCF (pH 7.4): 212.15
ACD/KOC (pH 7.4): 1610.68
Polar Surface Area: 44 Å2
Polarizability: 48.3±0.5 10-24cm3
Surface Tension: 54.9±3.0 dyne/cm
Molar Volume: 340.9±3.0 cm3

Click to predict properties on the Chemicalize site


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