ChemSpider 2D Image | 1-(Iodomethyl)bicyclo[2.2.2]octane | C9H15I

1-(Iodomethyl)bicyclo[2.2.2]octane

  • Molecular FormulaC9H15I
  • Average mass250.120 Da
  • Monoisotopic mass250.021835 Da
  • ChemSpider ID64824151

More details:

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

1-(Iodmethyl)bicyclo[2.2.2]octan [German] [ACD/IUPAC Name]
1-(Iodomethyl)bicyclo[2.2.2]octane [ACD/IUPAC Name]
1-(Iodométhyl)bicyclo[2.2.2]octane [French] [ACD/IUPAC Name]
Bicyclo[2.2.2]octane, 1-(iodomethyl)- [ACD/Index Name]
MFCD31566876

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.6±0.1 g/cm3
Boiling Point: 246.5±9.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 46.4±3.0 kJ/mol
Flash Point: 102.7±13.1 °C
Index of Refraction: 1.581
Molar Refractivity: 52.5±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 4.49
ACD/LogD (pH 5.5): 3.76
ACD/BCF (pH 5.5): 424.58
ACD/KOC (pH 5.5): 2646.64
ACD/LogD (pH 7.4): 3.76
ACD/BCF (pH 7.4): 424.58
ACD/KOC (pH 7.4): 2646.64
Polar Surface Area: 0 Å2
Polarizability: 20.8±0.5 10-24cm3
Surface Tension: 46.0±3.0 dyne/cm
Molar Volume: 157.6±3.0 cm3

Click to predict properties on the Chemicalize site


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