ChemSpider 2D Image | 2-[(1-Iodo-2-phenyl-2-propanyl)oxy]-1,7,7-trimethylbicyclo[2.2.1]heptane | C19H27IO

2-[(1-Iodo-2-phenyl-2-propanyl)oxy]-1,7,7-trimethylbicyclo[2.2.1]heptane

  • Molecular FormulaC19H27IO
  • Average mass398.322 Da
  • Monoisotopic mass398.110657 Da
  • ChemSpider ID44115491

More details:

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

2-[(1-Iod-2-phenyl-2-propanyl)oxy]-1,7,7-trimethylbicyclo[2.2.1]heptan [German] [ACD/IUPAC Name]
2-[(1-Iodo-2-phenyl-2-propanyl)oxy]-1,7,7-trimethylbicyclo[2.2.1]heptane [ACD/IUPAC Name]
2-[(1-Iodo-2-phényl-2-propanyl)oxy]-1,7,7-triméthylbicyclo[2.2.1]heptane [French] [ACD/IUPAC Name]
Bicyclo[2.2.1]heptane, 2-(2-iodo-1-methyl-1-phenylethoxy)-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: 391.2±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 61.6±3.0 kJ/mol
Flash Point: 190.4±25.9 °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: 7.06
ACD/LogD (pH 5.5): 6.53
ACD/BCF (pH 5.5): 54284.33
ACD/KOC (pH 5.5): 85243.58
ACD/LogD (pH 7.4): 6.53
ACD/BCF (pH 7.4): 54284.33
ACD/KOC (pH 7.4): 85243.58
Polar Surface Area: 9 Å2
Polarizability: 38.7±0.5 10-24cm3
Surface Tension: 41.5±5.0 dyne/cm
Molar Volume: 294.0±5.0 cm3

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