Found 82 results

Search term: MF = 'C_{16}H_{12}FIN_{2}O'
ChemSpider 2D Image | N-(4-Fluoro-2-iodophenyl)-2-(1H-indol-3-yl)acetamide | C16H12FIN2O

N-(4-Fluoro-2-iodophenyl)-2-(1H-indol-3-yl)acetamide

  • Molecular FormulaC16H12FIN2O
  • Average mass394.182 Da
  • Monoisotopic mass393.997833 Da
  • ChemSpider ID36124175

More details:

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

1H-Indole-3-acetamide, N-(4-fluoro-2-iodophenyl)- [ACD/Index Name]
N-(4-Fluor-2-iodphenyl)-2-(1H-indol-3-yl)acetamid [German] [ACD/IUPAC Name]
N-(4-Fluoro-2-iodophenyl)-2-(1H-indol-3-yl)acetamide [ACD/IUPAC Name]
N-(4-Fluoro-2-iodophényl)-2-(1H-indol-3-yl)acétamide [French] [ACD/IUPAC Name]

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

Density: 1.8±0.1 g/cm3
Boiling Point: 576.4±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 86.3±3.0 kJ/mol
Flash Point: 302.4±30.1 °C
Index of Refraction: 1.747
Molar Refractivity: 90.2±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.38
ACD/LogD (pH 5.5): 3.81
ACD/BCF (pH 5.5): 462.49
ACD/KOC (pH 5.5): 2813.76
ACD/LogD (pH 7.4): 3.81
ACD/BCF (pH 7.4): 462.49
ACD/KOC (pH 7.4): 2813.76
Polar Surface Area: 45 Å2
Polarizability: 35.8±0.5 10-24cm3
Surface Tension: 64.7±3.0 dyne/cm
Molar Volume: 221.9±3.0 cm3

Click to predict properties on the Chemicalize site


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