ChemSpider 2D Image | 1-(4-Iodophenyl)-2-[(1,7,7-trimethylbicyclo[2.2.1]hept-2-yl)oxy]ethanone | C18H23IO2

1-(4-Iodophenyl)-2-[(1,7,7-trimethylbicyclo[2.2.1]hept-2-yl)oxy]ethanone

  • Molecular FormulaC18H23IO2
  • Average mass398.279 Da
  • Monoisotopic mass398.074280 Da
  • ChemSpider ID35827345

More details:

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

1-(4-Iodophenyl)-2-[(1,7,7-trimethylbicyclo[2.2.1]hept-2-yl)oxy]ethanone [ACD/IUPAC Name]
1-(4-Iodophényl)-2-[(1,7,7-triméthylbicyclo[2.2.1]hept-2-yl)oxy]éthanone [French] [ACD/IUPAC Name]
1-(4-Iodphenyl)-2-[(1,7,7-trimethylbicyclo[2.2.1]hept-2-yl)oxy]ethanon [German] [ACD/IUPAC Name]
Ethanone, 1-(4-iodophenyl)-2-[(1,7,7-trimethylbicyclo[2.2.1]hept-2-yl)oxy]- [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: 434.3±30.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 69.0±3.0 kJ/mol
Flash Point: 216.4±24.6 °C
Index of Refraction: 1.594
Molar Refractivity: 93.0±0.4 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 6.02
ACD/LogD (pH 5.5): 5.33
ACD/BCF (pH 5.5): 6666.76
ACD/KOC (pH 5.5): 18999.82
ACD/LogD (pH 7.4): 5.33
ACD/BCF (pH 7.4): 6666.76
ACD/KOC (pH 7.4): 18999.82
Polar Surface Area: 26 Å2
Polarizability: 36.9±0.5 10-24cm3
Surface Tension: 46.1±5.0 dyne/cm
Molar Volume: 273.9±5.0 cm3

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