Found 1 result

Search term: DGEJEIHTPSFIMY (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 4-Fluoro-N-(4-fluorophenyl)-N-[1-(4-isopropylbenzyl)-4-piperidinyl]benzamide | C28H30F2N2O

4-Fluoro-N-(4-fluorophenyl)-N-[1-(4-isopropylbenzyl)-4-piperidinyl]benzamide

  • Molecular FormulaC28H30F2N2O
  • Average mass448.547 Da
  • Monoisotopic mass448.232605 Da
  • ChemSpider ID29255949

More details:

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

4-Fluor-N-(4-fluorphenyl)-N-[1-(4-isopropylbenzyl)-4-piperidinyl]benzamid [German] [ACD/IUPAC Name]
4-Fluoro-N-(4-fluorophenyl)-N-[1-(4-isopropylbenzyl)-4-piperidinyl]benzamide [ACD/IUPAC Name]
4-Fluoro-N-(4-fluorophényl)-N-[1-(4-isopropylbenzyl)-4-pipéridinyl]benzamide [French] [ACD/IUPAC Name]
Benzamide, 4-fluoro-N-(4-fluorophenyl)-N-[1-[[4-(1-methylethyl)phenyl]methyl]-4-piperidinyl]- [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: 562.4±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: 293.9±30.1 °C
Index of Refraction: 1.599
Molar Refractivity: 128.9±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 6.24
ACD/LogD (pH 5.5): 3.52
ACD/BCF (pH 5.5): 93.78
ACD/KOC (pH 5.5): 246.76
ACD/LogD (pH 7.4): 5.14
ACD/BCF (pH 7.4): 3897.96
ACD/KOC (pH 7.4): 10256.24
Polar Surface Area: 24 Å2
Polarizability: 51.1±0.5 10-24cm3
Surface Tension: 47.3±3.0 dyne/cm
Molar Volume: 377.2±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement