ChemSpider 2D Image | 2-[2-Iodo-1-(4-methylphenyl)ethoxy]-1,7,7-trimethylbicyclo[2.2.1]heptane | C19H27IO

2-[2-Iodo-1-(4-methylphenyl)ethoxy]-1,7,7-trimethylbicyclo[2.2.1]heptane

  • Molecular FormulaC19H27IO
  • Average mass398.322 Da
  • Monoisotopic mass398.110657 Da
  • ChemSpider ID44115499

More details:

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

2-[2-Iod-1-(4-methylphenyl)ethoxy]-1,7,7-trimethylbicyclo[2.2.1]heptan [German] [ACD/IUPAC Name]
2-[2-Iodo-1-(4-methylphenyl)ethoxy]-1,7,7-trimethylbicyclo[2.2.1]heptane [ACD/IUPAC Name]
2-[2-Iodo-1-(4-méthylphényl)éthoxy]-1,7,7-triméthylbicyclo[2.2.1]heptane [French] [ACD/IUPAC Name]
Bicyclo[2.2.1]heptane, 2-[2-iodo-1-(4-methylphenyl)ethoxy]-1,7,7-trimethyl- [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: 395.7±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 62.1±3.0 kJ/mol
Flash Point: 193.1±26.5 °C
Index of Refraction: 1.578
Molar Refractivity: 97.5±0.4 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 7.17
ACD/LogD (pH 5.5): 6.56
ACD/BCF (pH 5.5): 56941.98
ACD/KOC (pH 5.5): 88210.43
ACD/LogD (pH 7.4): 6.56
ACD/BCF (pH 7.4): 56941.98
ACD/KOC (pH 7.4): 88210.43
Polar Surface Area: 9 Å2
Polarizability: 38.6±0.5 10-24cm3
Surface Tension: 41.6±5.0 dyne/cm
Molar Volume: 293.8±5.0 cm3

Click to predict properties on the Chemicalize site


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