ChemSpider 2D Image | {4-[2-(Difluoromethoxy)benzoyl]-1-piperazinyl}(2-methyl-3-furyl)methanone | C18H18F2N2O4

{4-[2-(Difluoromethoxy)benzoyl]-1-piperazinyl}(2-methyl-3-furyl)methanone

  • Molecular FormulaC18H18F2N2O4
  • Average mass364.343 Da
  • Monoisotopic mass364.123474 Da
  • ChemSpider ID22437425

More details:

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

{4-[2-(Difluormethoxy)benzoyl]-1-piperazinyl}(2-methyl-3-furyl)methanon [German] [ACD/IUPAC Name]
{4-[2-(Difluoromethoxy)benzoyl]-1-piperazinyl}(2-methyl-3-furyl)methanone [ACD/IUPAC Name]
{4-[2-(Difluorométhoxy)benzoyl]-1-pipérazinyl}(2-méthyl-3-furyl)méthanone [French] [ACD/IUPAC Name]
Methanone, [4-[2-(difluoromethoxy)benzoyl]-1-piperazinyl](2-methyl-3-furanyl)- [ACD/Index Name]
1-[2-(DIFLUOROMETHOXY)BENZOYL]-4-(2-METHYLFURAN-3-CARBONYL)PIPERAZINE

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

Density: 1.3±0.1 g/cm3
Boiling Point: 535.2±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 81.2±3.0 kJ/mol
Flash Point: 277.5±30.1 °C
Index of Refraction: 1.556
Molar Refractivity: 89.0±0.3 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.16
ACD/LogD (pH 5.5): 1.44
ACD/BCF (pH 5.5): 7.33
ACD/KOC (pH 5.5): 144.78
ACD/LogD (pH 7.4): 1.44
ACD/BCF (pH 7.4): 7.33
ACD/KOC (pH 7.4): 144.78
Polar Surface Area: 63 Å2
Polarizability: 35.3±0.5 10-24cm3
Surface Tension: 45.6±3.0 dyne/cm
Molar Volume: 277.0±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement