ChemSpider 2D Image | [4,5,6,7-Tetrafluoro-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-indol-3-yl](2,2,3,3-tetramethylcyclopropyl)methanone | C22H25F4NO2

[4,5,6,7-Tetrafluoro-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-indol-3-yl](2,2,3,3-tetramethylcyclopropyl)methanone

  • Molecular FormulaC22H25F4NO2
  • Average mass411.433 Da
  • Monoisotopic mass411.182129 Da
  • ChemSpider ID23325287

More details:

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

[4,5,6,7-Tetrafluor-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-indol-3-yl](2,2,3,3-tetramethylcyclopropyl)methanon [German] [ACD/IUPAC Name]
[4,5,6,7-Tetrafluoro-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-indol-3-yl](2,2,3,3-tetramethylcyclopropyl)methanone [ACD/IUPAC Name]
[4,5,6,7-Tétrafluoro-1-(tétrahydro-2H-pyran-4-ylméthyl)-1H-indol-3-yl](2,2,3,3-tétraméthylcyclopropyl)méthanone [French] [ACD/IUPAC Name]
Methanone, [4,5,6,7-tetrafluoro-1-[(tetrahydro-2H-pyran-4-yl)methyl]-1H-indol-3-yl](2,2,3,3-tetramethylcyclopropyl)- [ACD/Index Name]
Tetrahydropyranyl-methyl analogue, 6

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

Density: 1.3±0.1 g/cm3
Boiling Point: 480.3±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 74.5±3.0 kJ/mol
Flash Point: 244.3±27.3 °C
Index of Refraction: 1.566
Molar Refractivity: 99.7±0.5 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 4.54
ACD/LogD (pH 5.5): 5.17
ACD/BCF (pH 5.5): 4971.00
ACD/KOC (pH 5.5): 15399.50
ACD/LogD (pH 7.4): 5.17
ACD/BCF (pH 7.4): 4971.00
ACD/KOC (pH 7.4): 15399.50
Polar Surface Area: 31 Å2
Polarizability: 39.5±0.5 10-24cm3
Surface Tension: 35.0±7.0 dyne/cm
Molar Volume: 305.9±7.0 cm3

Click to predict properties on the Chemicalize site


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