Found 318 results

Search term: MF = 'C_{22}H_{26}FNO'
ChemSpider 2D Image | 3-(2-Fluoroethyl)-1'-(1-phenylethyl)-3H-spiro[2-benzofuran-1,4'-piperidine] | C22H26FNO

3-(2-Fluoroethyl)-1'-(1-phenylethyl)-3H-spiro[2-benzofuran-1,4'-piperidine]

  • Molecular FormulaC22H26FNO
  • Average mass339.446 Da
  • Monoisotopic mass339.199829 Da
  • ChemSpider ID26381519

More details:

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

3-(2-Fluorethyl)-1'-(1-phenylethyl)-3H-spiro[2-benzofuran-1,4'-piperidine] [German] [ACD/IUPAC Name]
3-(2-Fluoroethyl)-1'-(1-phenylethyl)-3H-spiro[2-benzofuran-1,4'-piperidine] [ACD/IUPAC Name]
3-(2-Fluoroéthyl)-1'-(1-phényléthyl)-3H-spiro[2-benzofuran-1,4'-piperidine] [French] [ACD/IUPAC Name]
Spiro[isobenzofuran-1(3H),4'-piperidine], 3-(2-fluoroethyl)-1'-(1-phenylethyl)- [ACD/Index Name]
WMS-1840

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

Density: 1.2±0.1 g/cm3
Boiling Point: 456.5±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 71.6±3.0 kJ/mol
Flash Point: 229.9±28.7 °C
Index of Refraction: 1.589
Molar Refractivity: 99.4±0.4 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 6.17
ACD/LogD (pH 5.5): 2.45
ACD/BCF (pH 5.5): 9.38
ACD/KOC (pH 5.5): 28.29
ACD/LogD (pH 7.4): 4.06
ACD/BCF (pH 7.4): 377.65
ACD/KOC (pH 7.4): 1138.84
Polar Surface Area: 12 Å2
Polarizability: 39.4±0.5 10-24cm3
Surface Tension: 45.5±5.0 dyne/cm
Molar Volume: 294.8±5.0 cm3

Click to predict properties on the Chemicalize site


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