Found 254 results

Search term: MF = 'C_{16}H_{18}INO_{2}'
ChemSpider 2D Image | 1-(1-Ethyl-2,5-dimethyl-1H-pyrrol-3-yl)-2-(2-iodophenoxy)ethanone | C16H18INO2

1-(1-Ethyl-2,5-dimethyl-1H-pyrrol-3-yl)-2-(2-iodophenoxy)ethanone

  • Molecular FormulaC16H18INO2
  • Average mass383.224 Da
  • Monoisotopic mass383.038208 Da
  • ChemSpider ID34429771

More details:

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

1-(1-Ethyl-2,5-dimethyl-1H-pyrrol-3-yl)-2-(2-iodophenoxy)ethanone [ACD/IUPAC Name]
1-(1-Éthyl-2,5-diméthyl-1H-pyrrol-3-yl)-2-(2-iodophénoxy)éthanone [French] [ACD/IUPAC Name]
1-(1-Ethyl-2,5-dimethyl-1H-pyrrol-3-yl)-2-(2-iodphenoxy)ethanon [German] [ACD/IUPAC Name]
Ethanone, 1-(1-ethyl-2,5-dimethyl-1H-pyrrol-3-yl)-2-(2-iodophenoxy)- [ACD/Index 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: 485.2±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 75.1±3.0 kJ/mol
Flash Point: 247.2±28.7 °C
Index of Refraction: 1.597
Molar Refractivity: 89.5±0.5 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 4.80
ACD/LogD (pH 5.5): 4.46
ACD/BCF (pH 5.5): 1441.48
ACD/KOC (pH 5.5): 6348.54
ACD/LogD (pH 7.4): 4.46
ACD/BCF (pH 7.4): 1441.48
ACD/KOC (pH 7.4): 6348.54
Polar Surface Area: 31 Å2
Polarizability: 35.5±0.5 10-24cm3
Surface Tension: 40.2±7.0 dyne/cm
Molar Volume: 262.8±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement