1-BROMO-5-PHENYLPENTANE


Catalog No:   FT-0637086

CAS No:   14469-83-1

  • Molecular Formula:  227.14
  • Formula Weight: C11H15Br
  • Inchl Key: QICUPOFVENZWSC-UHFFFAOYSA-N
  • Inchl: InChI=1S/C11H15Br/c12-10-6-2-5-9-11-7-3-1-4-8-11/h1,3-4,7-8H,2,5-6,9-10H2

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: 14469-83-1
MF: C11H15Br
Flash_Point: 150.5ºC
Product_Name: 1-Bromo-5-phenylpentane
Density: 1,23 g/cm3
FW: 227.14100
Bolling_Point: 148 °C / 18mmHg
Refractive_Index: 1.533
Vapor_Pressure: 0.00579mmHg at 25°C
Flash_Point: 150.5ºC
LogP: 3.79430
Bolling_Point: 148 °C / 18mmHg
FW: 227.14100
More_Info: ['1 . Appearance Unknow ', '2 . Density(g/mL,25/4℃)123 ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)Unknow ', '5 . Boiling point(ºC,Atmospheric pressure)Unknow ', '6 . Boiling point(ºC,52kPa)148 ', '7 . Refractive indexUnknow ', '8 . Flash point(ºC)Unknow ', '9 . Specific rotation(º)Unknow ', '10 . Spontaneous ignition point or ignition temperature(ºC)Unknow ', '11 . Vapor pressure(kPa,25ºC)Unknow ', '12 . Saturated vapor pressure(kPa,60ºC)Unknow ', '13 . Combustion heat(KJ/mol)Unknow ', '14 . Critical temperature(ºC)Unknow ', '15 . Critical pressure(KPa)Unknow ', '16 . Oil-water(Octanol /Water )Logarithmic Value of Distribution Coefficient Unknow ', '17 . Upper limit of explosion(%,V/V)Unknow ', '18 . Lower limit of explosion(%,V/V)Unknow ', '19 . Solubility Unknow']
Computational_Chemistry: ['1. XlogP :42 ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :0 ', '4. Rotatable Bond Count :5 ', '5. Isotope Atom Count :N/A ', '6. TPSA 0 ', '7. Heavy Atom Count :12 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :952 ', '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: C11H15Br
Exact_Mass: 226.03600
Molecular_Structure: ['1 . Molar refractive index 5743 ', '2 . Molar volume (m3/mol)1849 ', '3 . Parachor (902K)4553 ', '4 . Surface tension 367 ', '5 . Polarizability 2276']
Density: 1,23 g/cm3
Safety_Statements: S26-S36/37/39
Hazard_Codes: Xi: Irritant;
HS_Code: 2903999090
Risk_Statements(EU): R36/37/38

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