ChemSpider 2D Image | 4-(5-Fluoro-1H-indol-3-yl)butanamide | C12H13FN2O

4-(5-Fluoro-1H-indol-3-yl)butanamide

  • Molecular FormulaC12H13FN2O
  • Average mass220.243 Da
  • Monoisotopic mass220.101196 Da
  • ChemSpider ID29403592

More details:

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

1H-Indole-3-butanamide, 5-fluoro- [ACD/Index Name]
4-(5-Fluor-1H-indol-3-yl)butanamid [German] [ACD/IUPAC Name]
4-(5-Fluoro-1H-indol-3-yl)butanamide [ACD/IUPAC Name]
4-(5-Fluoro-1H-indol-3-yl)butanamide [French] [ACD/IUPAC Name]
1256348-67-0 [RN]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 491.3±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 75.8±3.0 kJ/mol
Flash Point: 250.9±25.9 °C
Index of Refraction: 1.623
Molar Refractivity: 60.9±0.3 cm3
#H bond acceptors: 3
#H bond donors: 3
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.47
ACD/LogD (pH 5.5): 1.82
ACD/BCF (pH 5.5): 14.34
ACD/KOC (pH 5.5): 234.08
ACD/LogD (pH 7.4): 1.82
ACD/BCF (pH 7.4): 14.34
ACD/KOC (pH 7.4): 234.08
Polar Surface Area: 59 Å2
Polarizability: 24.1±0.5 10-24cm3
Surface Tension: 54.0±3.0 dyne/cm
Molar Volume: 172.7±3.0 cm3

Click to predict properties on the Chemicalize site


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