ChemSpider 2D Image | 1'-(2,6-Dimethylbenzyl)-3-(3-fluoropropyl)-3H-spiro[2-benzofuran-1,4'-piperidine] | C24H30FNO

1'-(2,6-Dimethylbenzyl)-3-(3-fluoropropyl)-3H-spiro[2-benzofuran-1,4'-piperidine]

  • Molecular FormulaC24H30FNO
  • Average mass367.500 Da
  • Monoisotopic mass367.231140 Da
  • ChemSpider ID24641788

More details:

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

1'-(2,6-Dimethylbenzyl)-3-(3-fluoropropyl)-3H-spiro[2-benzofuran-1,4'-piperidine] [ACD/IUPAC Name]
1'-(2,6-Diméthylbenzyl)-3-(3-fluoropropyl)-3H-spiro[2-benzofuran-1,4'-piperidine] [French] [ACD/IUPAC Name]
1'-(2,6-Dimethylbenzyl)-3-(3-fluorpropyl)-3H-spiro[2-benzofuran-1,4'-piperidine] [German] [ACD/IUPAC Name]
Spiro[isobenzofuran-1(3H),4'-piperidine], 1'-[(2,6-dimethylphenyl)methyl]-3-(3-fluoropropyl)- [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: 495.7±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 76.3±3.0 kJ/mol
Flash Point: 253.6±28.7 °C
Index of Refraction: 1.582
Molar Refractivity: 108.7±0.4 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 7.16
ACD/LogD (pH 5.5): 3.05
ACD/BCF (pH 5.5): 26.87
ACD/KOC (pH 5.5): 60.42
ACD/LogD (pH 7.4): 4.66
ACD/BCF (pH 7.4): 1096.60
ACD/KOC (pH 7.4): 2465.51
Polar Surface Area: 12 Å2
Polarizability: 43.1±0.5 10-24cm3
Surface Tension: 45.2±5.0 dyne/cm
Molar Volume: 325.6±5.0 cm3

Click to predict properties on the Chemicalize site


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