ChemSpider 2D Image | FUB-144 | C23H24FNO

FUB-144

  • Molecular FormulaC23H24FNO
  • Average mass349.441 Da
  • Monoisotopic mass349.184204 Da
  • ChemSpider ID30646792

More details:






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

[1-(4-Fluorbenzyl)-1H-indol-3-yl](2,2,3,3-tetramethylcyclopropyl)methanon [German] [ACD/IUPAC Name]
[1-(4-Fluorobenzyl)-1H-indol-3-yl](2,2,3,3-tetramethylcyclopropyl)methanone [ACD/IUPAC Name]
[1-(4-Fluorobenzyl)-1H-indol-3-yl](2,2,3,3-tétraméthylcyclopropyl)méthanone [French] [ACD/IUPAC Name]
FUB-144
IWY4W66OKW
Methanone, [1-[(4-fluorophenyl)methyl]-1H-indol-3-yl](2,2,3,3-tetramethylcyclopropyl)- [ACD/Index Name]
(1-(4-fluorobenzyl)-1H-indol-3-yl)(2,2,3,3-tetramethylcyclopropyl)methanone
[1-(4-fluorbenzyl)-1H-indol-3-yl](2,2,3,3-tetramethylcyclopropyl)methanone [ACD/IUPAC Name]
[1-[(4-fluorophenyl)methyl]indol-3-yl]-(2,2,3,3-tetramethylcyclopropyl)methanone
UNII:IWY4W66OKW

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.1±0.1 g/cm3
Boiling Point: 484.3±30.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 75.0±3.0 kJ/mol
Flash Point: 246.7±24.6 °C
Index of Refraction: 1.588
Molar Refractivity: 103.4±0.5 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 5.76
ACD/LogD (pH 5.5): 6.01
ACD/BCF (pH 5.5): 21846.92
ACD/KOC (pH 5.5): 44434.65
ACD/LogD (pH 7.4): 6.01
ACD/BCF (pH 7.4): 21846.92
ACD/KOC (pH 7.4): 44434.65
Polar Surface Area: 22 Å2
Polarizability: 41.0±0.5 10-24cm3
Surface Tension: 38.2±7.0 dyne/cm
Molar Volume: 306.9±7.0 cm3

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