ChemSpider 2D Image | {3-[(3,4-Difluorophenyl)amino]-1-piperidinyl}(3,5-dimethyl-2-furyl)methanone | C18H20F2N2O2

{3-[(3,4-Difluorophenyl)amino]-1-piperidinyl}(3,5-dimethyl-2-furyl)methanone

  • Molecular FormulaC18H20F2N2O2
  • Average mass334.360 Da
  • Monoisotopic mass334.149292 Da
  • ChemSpider ID22125187

More details:

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

{3-[(3,4-Difluorophenyl)amino]-1-piperidinyl}(3,5-dimethyl-2-furyl)methanone [ACD/IUPAC Name]
{3-[(3,4-Difluorophényl)amino]-1-pipéridinyl}(3,5-diméthyl-2-furyl)méthanone [French] [ACD/IUPAC Name]
{3-[(3,4-Difluorphenyl)amino]-1-piperidinyl}(3,5-dimethyl-2-furyl)methanon [German] [ACD/IUPAC Name]
Methanone, [3-[(3,4-difluorophenyl)amino]-1-piperidinyl](3,5-dimethyl-2-furanyl)- [ACD/Index Name]
N-(3,4-difluorophenyl)-1-(3,5-dimethyl-2-furoyl)-3-piperidinamine

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

Density: 1.3±0.1 g/cm3
Boiling Point: 493.8±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 76.1±3.0 kJ/mol
Flash Point: 252.4±28.7 °C
Index of Refraction: 1.579
Molar Refractivity: 87.4±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.85
ACD/LogD (pH 5.5): 3.67
ACD/BCF (pH 5.5): 361.72
ACD/KOC (pH 5.5): 2342.15
ACD/LogD (pH 7.4): 3.68
ACD/BCF (pH 7.4): 371.31
ACD/KOC (pH 7.4): 2404.27
Polar Surface Area: 45 Å2
Polarizability: 34.7±0.5 10-24cm3
Surface Tension: 47.9±3.0 dyne/cm
Molar Volume: 263.2±3.0 cm3

Click to predict properties on the Chemicalize site


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