ChemSpider 2D Image | N-(3-Chloro-4-fluorophenyl)-2-(5-fluoro-1H-indol-1-yl)acetamide | C16H11ClF2N2O

N-(3-Chloro-4-fluorophenyl)-2-(5-fluoro-1H-indol-1-yl)acetamide

  • Molecular FormulaC16H11ClF2N2O
  • Average mass320.721 Da
  • Monoisotopic mass320.052795 Da
  • ChemSpider ID28895094

More details:

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

1H-Indole-1-acetamide, N-(3-chloro-4-fluorophenyl)-5-fluoro- [ACD/Index Name]
N-(3-Chlor-4-fluorphenyl)-2-(5-fluor-1H-indol-1-yl)acetamid [German] [ACD/IUPAC Name]
N-(3-Chloro-4-fluorophenyl)-2-(5-fluoro-1H-indol-1-yl)acetamide [ACD/IUPAC Name]
N-(3-Chloro-4-fluorophényl)-2-(5-fluoro-1H-indol-1-yl)acétamide [French] [ACD/IUPAC Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 522.5±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 79.6±3.0 kJ/mol
Flash Point: 269.8±30.1 °C
Index of Refraction: 1.612
Molar Refractivity: 80.8±0.5 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 4.68
ACD/LogD (pH 5.5): 4.68
ACD/BCF (pH 5.5): 2133.78
ACD/KOC (pH 5.5): 8406.23
ACD/LogD (pH 7.4): 4.68
ACD/BCF (pH 7.4): 2133.77
ACD/KOC (pH 7.4): 8406.19
Polar Surface Area: 34 Å2
Polarizability: 32.0±0.5 10-24cm3
Surface Tension: 43.3±7.0 dyne/cm
Molar Volume: 232.5±7.0 cm3

Click to predict properties on the Chemicalize site


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