ChemSpider 2D Image | 2-(6-Chloro-1H-indol-3-yl)-N-(3,4-difluorophenyl)acetamide | C16H11ClF2N2O

2-(6-Chloro-1H-indol-3-yl)-N-(3,4-difluorophenyl)acetamide

  • Molecular FormulaC16H11ClF2N2O
  • Average mass320.721 Da
  • Monoisotopic mass320.052795 Da
  • ChemSpider ID59861698

More details:

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

1H-Indole-3-acetamide, 6-chloro-N-(3,4-difluorophenyl)- [ACD/Index Name]
2-(6-Chlor-1H-indol-3-yl)-N-(3,4-difluorphenyl)acetamid [German] [ACD/IUPAC Name]
2-(6-Chloro-1H-indol-3-yl)-N-(3,4-difluorophenyl)acetamide [ACD/IUPAC Name]
2-(6-Chloro-1H-indol-3-yl)-N-(3,4-difluorophényl)acétamide [French] [ACD/IUPAC Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 559.9±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 84.2±3.0 kJ/mol
Flash Point: 292.4±30.1 °C
Index of Refraction: 1.686
Molar Refractivity: 82.2±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.96
ACD/LogD (pH 5.5): 4.10
ACD/BCF (pH 5.5): 763.83
ACD/KOC (pH 5.5): 4029.48
ACD/LogD (pH 7.4): 4.10
ACD/BCF (pH 7.4): 763.83
ACD/KOC (pH 7.4): 4029.47
Polar Surface Area: 45 Å2
Polarizability: 32.6±0.5 10-24cm3
Surface Tension: 58.2±3.0 dyne/cm
Molar Volume: 216.0±3.0 cm3

Click to predict properties on the Chemicalize site


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