ChemSpider 2D Image | 1-[4-(2,5-Difluorobenzoyl)-1-piperidinyl]-3-[5-(2-methylcyclopropyl)-2-furyl]-1-propanone | C23H25F2NO3

1-[4-(2,5-Difluorobenzoyl)-1-piperidinyl]-3-[5-(2-methylcyclopropyl)-2-furyl]-1-propanone

  • Molecular FormulaC23H25F2NO3
  • Average mass401.446 Da
  • Monoisotopic mass401.180237 Da
  • ChemSpider ID31055693

More details:

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

1-[4-(2,5-Difluorbenzoyl)-1-piperidinyl]-3-[5-(2-methylcyclopropyl)-2-furyl]-1-propanon [German] [ACD/IUPAC Name]
1-[4-(2,5-Difluorobenzoyl)-1-piperidinyl]-3-[5-(2-methylcyclopropyl)-2-furyl]-1-propanone [ACD/IUPAC Name]
1-[4-(2,5-Difluorobenzoyl)-1-pipéridinyl]-3-[5-(2-méthylcyclopropyl)-2-furyl]-1-propanone [French] [ACD/IUPAC Name]
1-Propanone, 1-[4-(2,5-difluorobenzoyl)-1-piperidinyl]-3-[5-(2-methylcyclopropyl)-2-furanyl]- [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: 553.0±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 83.4±3.0 kJ/mol
Flash Point: 288.2±30.1 °C
Index of Refraction: 1.556
Molar Refractivity: 103.6±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 4.11
ACD/LogD (pH 5.5): 4.22
ACD/BCF (pH 5.5): 950.17
ACD/KOC (pH 5.5): 4710.96
ACD/LogD (pH 7.4): 4.22
ACD/BCF (pH 7.4): 950.17
ACD/KOC (pH 7.4): 4710.96
Polar Surface Area: 51 Å2
Polarizability: 41.1±0.5 10-24cm3
Surface Tension: 45.8±3.0 dyne/cm
Molar Volume: 322.2±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement