2-ETHYLIODOBENZENE


Catalog No:   FT-0612285

CAS No:   18282-40-1

  • Molecular Formula:  232.06
  • Formula Weight: C8H9I
  • Inchl Key: ZEJZDNMOGNUIHL-UHFFFAOYSA-N
  • Inchl: InChI=1S/C8H9I/c1-2-7-5-3-4-6-8(7)9/h3-6H,2H2,1H3

Assay Pack Price Stock Action
98% 1g N/A N/A
98% 5g N/A N/A
98% Bulk Quantity N/A N/A
Melting_Point: N/A
CAS: 18282-40-1
MF: C8H9I
Flash_Point: 101 °C
Product_Name: 1-ethyl-2-iodobenzene
Density: 1.618
FW: 232.06200
Bolling_Point: 64-65 °C (5 mmHg)
Refractive_Index: 1.5945-1.5965
Vapor_Pressure: 0.122mmHg at 25°C
Flash_Point: 101 °C
LogP: 2.85360
Bolling_Point: 64-65 °C (5 mmHg)
More_Info: ['1 . Appearance 不确定 ', '2 . Density(g/mL,25/4℃)1618 ', '3 . Relative vapor density(g/mL,Atmosphere =1)不确定 ', '4 . Melting point(ºC)不确定 ', '5 . Boiling point(ºC,Atmospheric pressure)不确定 ', '6 . Boiling point(ºC, 5mmHg)64-65 ', '7 . Refractive index15945-15965 ', '8 . Flash point(ºC)101 ', '9 . Specific rotation(º)不确定 ', '10 . Spontaneous ignition point or ignition temperature(ºC)不确定 ', '11 . Vapor pressure(kPa,25ºC)不确定 ', '12 . Saturated vapor pressure(kPa,60ºC)不确定 ', '13 . Combustion heat(KJ/mol)不确定 ', '14 . Critical temperature(ºC)不确定 ', '15 . Critical pressure(KPa)不确定 ', '16 . Oil-water(Octanol /Water )Logarithmic Value of Distribution Coefficient 不确定 ', '17 . Upper limit of explosion(%,V/V)不确定 ', '18 . Lower limit of explosion(%,V/V)不确定 ', '19 . Solubility 不确定']
Molecular_Structure: ['1 . Molar refractive index 4870 ', '2 . Molar volume (m3/mol)1443 ', '3 . Parachor (902K)3594 ', '4 . Surface tension 384 ', '5 . Polarizability 1930']
Computational_Chemistry: ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :0 ', '4. Rotatable Bond Count :1 ', '5. Isotope Atom Count :N/A ', '6. TPSA 0 ', '7. Heavy Atom Count :9 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :806 ', '10. Isotope Atom Count :0 ', '11. Defined Atom Stereocenter Count :0 ', '12. Undefined Atom Stereocenter Count :0 ', '13. Defined Bond Stereocenter Count :0 ', '14. Undefined Bond Stereocenter Count :0 ', '15. Covalently-Bonded Unit Count :1']
MF: C8H9I
Exact_Mass: 231.97500
FW: 232.06200
Density: 1.618
Safety_Statements: S37/39-S26-S36
Hazard_Codes: Xi,C
HS_Code: 2903999090
Risk_Statements(EU): R36/38

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