ChemSpider 2D Image | 1-(2-Iodoethyl)-2-methylenecyclopropane | C6H9I

1-(2-Iodoethyl)-2-methylenecyclopropane

  • Molecular FormulaC6H9I
  • Average mass208.040 Da
  • Monoisotopic mass207.974884 Da
  • ChemSpider ID26583685

More details:

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

1-(2-Iodethyl)-2-methylencyclopropan [German] [ACD/IUPAC Name]
1-(2-Iodoethyl)-2-methylenecyclopropane [ACD/IUPAC Name]
1-(2-Iodoéthyl)-2-méthylènecyclopropane [French] [ACD/IUPAC Name]
Cyclopropane, 1-(2-iodoethyl)-2-methylene- [ACD/Index Name]
183118-49-2 [RN]
MFCD24459234

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

Density: 1.7±0.1 g/cm3
Boiling Point: 181.0±9.0 °C at 760 mmHg
Vapour Pressure: 1.2±0.3 mmHg at 25°C
Enthalpy of Vaporization: 40.0±3.0 kJ/mol
Flash Point: 71.9±13.1 °C
Index of Refraction: 1.559
Molar Refractivity: 40.2±0.4 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 3.07
ACD/LogD (pH 5.5): 2.82
ACD/BCF (pH 5.5): 82.08
ACD/KOC (pH 5.5): 816.28
ACD/LogD (pH 7.4): 2.82
ACD/BCF (pH 7.4): 82.08
ACD/KOC (pH 7.4): 816.28
Polar Surface Area: 0 Å2
Polarizability: 15.9±0.5 10-24cm3
Surface Tension: 33.5±5.0 dyne/cm
Molar Volume: 124.6±5.0 cm3

Click to predict properties on the Chemicalize site


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