Found 56 results

Search term: MF = 'C_{9}H_{15}I'
ChemSpider 2D Image | [(1E)-3-Iodo-2-methyl-1-propen-1-yl]cyclopentane | C9H15I

[(1E)-3-Iodo-2-methyl-1-propen-1-yl]cyclopentane

  • Molecular FormulaC9H15I
  • Average mass250.120 Da
  • Monoisotopic mass250.021835 Da
  • ChemSpider ID62111321

  • Double-bond stereo - Double-bond stereo

More details:

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

[(1E)-3-Iod-2-methyl-1-propen-1-yl]cyclopentan [German] [ACD/IUPAC Name]
[(1E)-3-Iodo-2-methyl-1-propen-1-yl]cyclopentane [ACD/IUPAC Name]
[(1E)-3-Iodo-2-méthyl-1-propén-1-yl]cyclopentane [French] [ACD/IUPAC Name]
Cyclopentane, [(1E)-3-iodo-2-methyl-1-propen-1-yl]- [ACD/Index Name]
1321199-84-1 [RN]

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

Density: 1.6±0.1 g/cm3
Boiling Point: 246.1±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: 99.0±13.1 °C
Index of Refraction: 1.622
Molar Refractivity: 56.2±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 4.81
ACD/LogD (pH 5.5): 4.45
ACD/BCF (pH 5.5): 1414.88
ACD/KOC (pH 5.5): 6264.45
ACD/LogD (pH 7.4): 4.45
ACD/BCF (pH 7.4): 1414.88
ACD/KOC (pH 7.4): 6264.45
Polar Surface Area: 0 Å2
Polarizability: 22.3±0.5 10-24cm3
Surface Tension: 40.5±3.0 dyne/cm
Molar Volume: 159.7±3.0 cm3

Click to predict properties on the Chemicalize site


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