ChemSpider 2D Image | FAB-144 | C20H27FN2O

FAB-144

  • Molecular FormulaC20H27FN2O
  • Average mass330.440 Da
  • Monoisotopic mass330.210754 Da
  • ChemSpider ID32055552

More details:

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

[1-(5-Fluoropentyl)-1H-indazol-3-yl](2,2,3,3-tetramethylcyclopropyl)methanone [ACD/IUPAC Name]
[1-(5-Fluoropentyl)-1H-indazol-3-yl](2,2,3,3-tétraméthylcyclopropyl)méthanone [French] [ACD/IUPAC Name]
[1-(5-Fluorpentyl)-1H-indazol-3-yl](2,2,3,3-tetramethylcyclopropyl)methanon [German] [ACD/IUPAC Name]
FAB-144 [Wiki]
Methanone, [1-(5-fluoropentyl)-1H-indazol-3-yl](2,2,3,3-tetramethylcyclopropyl)- [ACD/Index Name]
(1-(5-fluoropentyl)-1H-indazol-3-yl)(2,2,3,3-tetramethylcyclopropyl)methanone
[1-(5-fluoropentyl)indazol-3-yl]-(2,2,3,3-tetramethylcyclopropyl)methanone
2180935-79-7 [RN]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 436.2±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 69.3±3.0 kJ/mol
Flash Point: 217.6±23.2 °C
Index of Refraction: 1.565
Molar Refractivity: 95.1±0.5 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 4.96
ACD/LogD (pH 5.5): 5.10
ACD/BCF (pH 5.5): 4408.97
ACD/KOC (pH 5.5): 14132.19
ACD/LogD (pH 7.4): 5.10
ACD/BCF (pH 7.4): 4408.97
ACD/KOC (pH 7.4): 14132.20
Polar Surface Area: 35 Å2
Polarizability: 37.7±0.5 10-24cm3
Surface Tension: 37.3±7.0 dyne/cm
Molar Volume: 291.9±7.0 cm3

Click to predict properties on the Chemicalize site


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