Found 212 results

Search term: MF = 'C_{28}H_{28}F_{2}N_{2}O_{2}'
ChemSpider 2D Image | 1-(2,4-Difluorobenzoyl)-N-(1,1-diphenyl-2-propanyl)-4-piperidinecarboxamide | C28H28F2N2O2

1-(2,4-Difluorobenzoyl)-N-(1,1-diphenyl-2-propanyl)-4-piperidinecarboxamide

  • Molecular FormulaC28H28F2N2O2
  • Average mass462.531 Da
  • Monoisotopic mass462.211884 Da
  • ChemSpider ID30523546

More details:

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

1-(2,4-Difluorbenzoyl)-N-(1,1-diphenyl-2-propanyl)-4-piperidincarboxamid [German] [ACD/IUPAC Name]
1-(2,4-Difluorobenzoyl)-N-(1,1-diphenyl-2-propanyl)-4-piperidinecarboxamide [ACD/IUPAC Name]
1-(2,4-Difluorobenzoyl)-N-(1,1-diphényl-2-propanyl)-4-pipéridinecarboxamide [French] [ACD/IUPAC Name]
4-Piperidinecarboxamide, 1-(2,4-difluorobenzoyl)-N-(1-methyl-2,2-diphenylethyl)- [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: 666.7±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 98.0±3.0 kJ/mol
Flash Point: 357.0±31.5 °C
Index of Refraction: 1.582
Molar Refractivity: 127.2±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.66
ACD/LogD (pH 5.5): 4.93
ACD/BCF (pH 5.5): 3307.13
ACD/KOC (pH 5.5): 11503.16
ACD/LogD (pH 7.4): 4.93
ACD/BCF (pH 7.4): 3307.13
ACD/KOC (pH 7.4): 11503.16
Polar Surface Area: 49 Å2
Polarizability: 50.4±0.5 10-24cm3
Surface Tension: 46.7±3.0 dyne/cm
Molar Volume: 380.9±3.0 cm3

Click to predict properties on the Chemicalize site


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