ChemSpider 2D Image | 3-[1-(4-Fluorophenyl)-1,3-dihydronaphtho[2,3-c]furan-1-yl]-N,N-dimethyl-1-propanamine | C23H24FNO

3-[1-(4-Fluorophenyl)-1,3-dihydronaphtho[2,3-c]furan-1-yl]-N,N-dimethyl-1-propanamine

  • Molecular FormulaC23H24FNO
  • Average mass349.441 Da
  • Monoisotopic mass349.184204 Da
  • ChemSpider ID76743845

More details:

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

3-[1-(4-Fluorophenyl)-1,3-dihydronaphtho[2,3-c]furan-1-yl]-N,N-dimethyl-1-propanamine [ACD/IUPAC Name]
3-[1-(4-Fluorophényl)-1,3-dihydronaphto[2,3-c]furan-1-yl]-N,N-diméthyl-1-propanamine [French] [ACD/IUPAC Name]
3-[1-(4-Fluorphenyl)-1,3-dihydronaphtho[2,3-c]furan-1-yl]-N,N-dimethyl-1-propanamin [German] [ACD/IUPAC Name]
Naphtho[2,3-c]furan-1-propanamine, 1-(4-fluorophenyl)-1,3-dihydro-N,N-dimethyl- [ACD/Index Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 463.7±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 72.5±3.0 kJ/mol
Flash Point: 234.2±28.7 °C
Index of Refraction: 1.602
Molar Refractivity: 104.6±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 4.31
ACD/LogD (pH 5.5): 1.73
ACD/BCF (pH 5.5): 2.25
ACD/KOC (pH 5.5): 8.40
ACD/LogD (pH 7.4): 2.65
ACD/BCF (pH 7.4): 18.46
ACD/KOC (pH 7.4): 69.00
Polar Surface Area: 12 Å2
Polarizability: 41.4±0.5 10-24cm3
Surface Tension: 46.5±3.0 dyne/cm
Molar Volume: 304.9±3.0 cm3

Click to predict properties on the Chemicalize site


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