ChemSpider 2D Image | 2-(Iodomethyl)-3,3-dimethyl-2-(3-phenylpropoxy)bicyclo[2.2.1]heptane | C19H27IO

2-(Iodomethyl)-3,3-dimethyl-2-(3-phenylpropoxy)bicyclo[2.2.1]heptane

  • Molecular FormulaC19H27IO
  • Average mass398.322 Da
  • Monoisotopic mass398.110657 Da
  • ChemSpider ID44113661

More details:

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

2-(Iodmethyl)-3,3-dimethyl-2-(3-phenylpropoxy)bicyclo[2.2.1]heptan [German] [ACD/IUPAC Name]
2-(Iodomethyl)-3,3-dimethyl-2-(3-phenylpropoxy)bicyclo[2.2.1]heptane [ACD/IUPAC Name]
2-(Iodométhyl)-3,3-diméthyl-2-(3-phénylpropoxy)bicyclo[2.2.1]heptane [French] [ACD/IUPAC Name]
Bicyclo[2.2.1]heptane, 2-(iodomethyl)-3,3-dimethyl-2-(3-phenylpropoxy)- [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: 425.9±28.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 65.4±3.0 kJ/mol
Flash Point: 211.4±24.0 °C
Index of Refraction: 1.578
Molar Refractivity: 97.5±0.4 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 6.72
ACD/LogD (pH 5.5): 5.88
ACD/BCF (pH 5.5): 17173.83
ACD/KOC (pH 5.5): 37402.84
ACD/LogD (pH 7.4): 5.88
ACD/BCF (pH 7.4): 17173.83
ACD/KOC (pH 7.4): 37402.84
Polar Surface Area: 9 Å2
Polarizability: 38.7±0.5 10-24cm3
Surface Tension: 42.6±5.0 dyne/cm
Molar Volume: 293.6±5.0 cm3

Click to predict properties on the Chemicalize site


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