ChemSpider 2D Image | [1-(5-Fluoropentyl)-2-methyl-1H-indol-3-yl](2,2,3,3-tetramethylcyclopropyl)methanone | C22H30FNO

[1-(5-Fluoropentyl)-2-methyl-1H-indol-3-yl](2,2,3,3-tetramethylcyclopropyl)methanone

  • Molecular FormulaC22H30FNO
  • Average mass343.478 Da
  • Monoisotopic mass343.231140 Da
  • ChemSpider ID32055566

More details:

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

[1-(5-Fluoropentyl)-2-methyl-1H-indol-3-yl](2,2,3,3-tetramethylcyclopropyl)methanone [ACD/IUPAC Name]
[1-(5-Fluoropentyl)-2-méthyl-1H-indol-3-yl](2,2,3,3-tétraméthylcyclopropyl)méthanone [French] [ACD/IUPAC Name]
[1-(5-Fluorpentyl)-2-methyl-1H-indol-3-yl](2,2,3,3-tetramethylcyclopropyl)methanon [German] [ACD/IUPAC Name]
Methanone, [1-(5-fluoropentyl)-2-methyl-1H-indol-3-yl](2,2,3,3-tetramethylcyclopropyl)- [ACD/Index Name]
(1-(5-fluoropentyl)-2-methyl-1H-indol-3-yl)(2,2,3,3-tetramethylcyclopropyl)methanone
2180924-19-8 [RN]

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

M-144 [DBID]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 456.0±35.0 °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: 229.6±25.9 °C
Index of Refraction: 1.548
Molar Refractivity: 101.1±0.5 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 5.81
ACD/LogD (pH 5.5): 6.03
ACD/BCF (pH 5.5): 22646.07
ACD/KOC (pH 5.5): 45592.12
ACD/LogD (pH 7.4): 6.03
ACD/BCF (pH 7.4): 22646.07
ACD/KOC (pH 7.4): 45592.12
Polar Surface Area: 22 Å2
Polarizability: 40.1±0.5 10-24cm3
Surface Tension: 34.4±7.0 dyne/cm
Molar Volume: 318.5±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement