ChemSpider 2D Image | 2-(Iodomethyl)-1,1-dimethylcyclopropane | C6H11I

2-(Iodomethyl)-1,1-dimethylcyclopropane

  • Molecular FormulaC6H11I
  • Average mass210.056 Da
  • Monoisotopic mass209.990540 Da
  • ChemSpider ID28602550

More details:

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

2-(Iodmethyl)-1,1-dimethylcyclopropan [German] [ACD/IUPAC Name]
2-(Iodomethyl)-1,1-dimethylcyclopropane [ACD/IUPAC Name]
2-(Iodométhyl)-1,1-diméthylcyclopropane [French] [ACD/IUPAC Name]
Cyclopropane, 2-(iodomethyl)-1,1-dimethyl- [ACD/Index Name]
1421314-27-3 [RN]
MFCD26937991

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

Density: 1.6±0.1 g/cm3
Boiling Point: 161.2±9.0 °C at 760 mmHg
Vapour Pressure: 3.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 38.1±3.0 kJ/mol
Flash Point: 53.9±13.1 °C
Index of Refraction: 1.533
Molar Refractivity: 40.8±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 3.43
ACD/LogD (pH 5.5): 3.17
ACD/BCF (pH 5.5): 150.51
ACD/KOC (pH 5.5): 1259.82
ACD/LogD (pH 7.4): 3.17
ACD/BCF (pH 7.4): 150.51
ACD/KOC (pH 7.4): 1259.82
Polar Surface Area: 0 Å2
Polarizability: 16.2±0.5 10-24cm3
Surface Tension: 35.7±3.0 dyne/cm
Molar Volume: 131.5±3.0 cm3

Click to predict properties on the Chemicalize site


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