ChemSpider 2D Image | 3,4-Difluoro-N-{[1-(2-furylmethyl)-4-piperidinyl]methyl}benzamide | C18H20F2N2O2

3,4-Difluoro-N-{[1-(2-furylmethyl)-4-piperidinyl]methyl}benzamide

  • Molecular FormulaC18H20F2N2O2
  • Average mass334.360 Da
  • Monoisotopic mass334.149292 Da
  • ChemSpider ID22526840

More details:

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

3,4-Difluor-N-{[1-(2-furylmethyl)-4-piperidinyl]methyl}benzamid [German] [ACD/IUPAC Name]
3,4-Difluoro-N-{[1-(2-furylmethyl)-4-piperidinyl]methyl}benzamide [ACD/IUPAC Name]
3,4-Difluoro-N-{[1-(2-furylméthyl)-4-pipéridinyl]méthyl}benzamide [French] [ACD/IUPAC Name]
Benzamide, 3,4-difluoro-N-[[1-(2-furanylmethyl)-4-piperidinyl]methyl]- [ACD/Index Name]
3,4-difluoro-N-((1-(furan-2-ylmethyl)piperidin-4-yl)methyl)benzamide
3,4-difluoro-N-({1-[(furan-2-yl)methyl]piperidin-4-yl}methyl)benzamide
954079-08-4 [RN]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 433.4±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 68.9±3.0 kJ/mol
Flash Point: 215.9±28.7 °C
Index of Refraction: 1.543
Molar Refractivity: 86.0±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.26
ACD/LogD (pH 5.5): 0.13
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.58
ACD/LogD (pH 7.4): 1.75
ACD/BCF (pH 7.4): 6.86
ACD/KOC (pH 7.4): 67.00
Polar Surface Area: 45 Å2
Polarizability: 34.1±0.5 10-24cm3
Surface Tension: 42.4±3.0 dyne/cm
Molar Volume: 272.8±3.0 cm3

Click to predict properties on the Chemicalize site


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