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Search term: CPHMHJJFSUHSLW (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 2-(2-Iodophenoxy)-1-[1-(2-methoxyethyl)-2,5-dimethyl-1H-pyrrol-3-yl]ethanone | C17H20INO3

2-(2-Iodophenoxy)-1-[1-(2-methoxyethyl)-2,5-dimethyl-1H-pyrrol-3-yl]ethanone

  • Molecular FormulaC17H20INO3
  • Average mass413.250 Da
  • Monoisotopic mass413.048767 Da
  • ChemSpider ID31678811

More details:

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

2-(2-Iodophenoxy)-1-[1-(2-methoxyethyl)-2,5-dimethyl-1H-pyrrol-3-yl]ethanone [ACD/IUPAC Name]
2-(2-Iodophénoxy)-1-[1-(2-méthoxyéthyl)-2,5-diméthyl-1H-pyrrol-3-yl]éthanone [French] [ACD/IUPAC Name]
2-(2-Iodphenoxy)-1-[1-(2-methoxyethyl)-2,5-dimethyl-1H-pyrrol-3-yl]ethanon [German] [ACD/IUPAC Name]
Ethanone, 2-(2-iodophenoxy)-1-[1-(2-methoxyethyl)-2,5-dimethyl-1H-pyrrol-3-yl]- [ACD/Index 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: 506.5±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 77.6±3.0 kJ/mol
Flash Point: 260.1±30.1 °C
Index of Refraction: 1.584
Molar Refractivity: 95.5±0.5 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 4.12
ACD/LogD (pH 5.5): 4.07
ACD/BCF (pH 5.5): 732.58
ACD/KOC (pH 5.5): 3910.80
ACD/LogD (pH 7.4): 4.07
ACD/BCF (pH 7.4): 732.58
ACD/KOC (pH 7.4): 3910.80
Polar Surface Area: 40 Å2
Polarizability: 37.8±0.5 10-24cm3
Surface Tension: 40.4±7.0 dyne/cm
Molar Volume: 285.3±7.0 cm3

Click to predict properties on the Chemicalize site


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