Methyl 2-bromotetradecanoate


Catalog No:   FT-0625937

CAS No:   16631-25-7

  • Chemical Name:  Methyl 2-bromotetradecanoate
  • Molecular Formula:  C15H29BrO2
  • Molecular Weight:  321.29
  • InChI Key:  NTDPLPAGWMERRU-UHFFFAOYSA-N
  • InChI:  InChI=1S/C15H29BrO2/c1-3-4-5-6-7-8-9-10-11-12-13-14(16)15(17)18-2/h14H,3-13H2,1-2H3

Product pricing and availability information
Assay Pack Size Price Stock Action
98% 1g N/A N/A
98% 5g N/A N/A
98% Bulk Quantity N/A N/A
Melting_Point: < 10ºC
CAS: 16631-25-7
MF: C15H29BrO2
Flash_Point: 159.8ºC
Product_Name: Methyl α-Bromo Myristate
Density: 1.095
FW: 321.29400
Bolling_Point: 314.4ºC at 760 mmHg
Flash_Point: 159.8ºC
LogP: 5.23390
Bolling_Point: 314.4ºC at 760 mmHg
FW: 321.29400
PSA: 26.30000
Computational_Chemistry: ['1. XlogP :71 ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :2 ', '4. Rotatable Bond Count :13 ', '5. Isotope Atom Count :N/A ', '6. TPSA 263 ', '7. Heavy Atom Count :18 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :195 ', '10. Isotope Atom Count :0 ', '11. Defined Atom Stereocenter Count :0 ', '12. Undefined Atom Stereocenter Count :1 ', '13. Defined Bond Stereocenter Count :0 ', '14. Undefined Bond Stereocenter Count :0 ', '15. Covalently-Bonded Unit Count :1']
Melting_Point: < 10ºC
MF: C15H29BrO2
Exact_Mass: 320.13500
Molecular_Structure: ['1 . Molar refractive index 8100 ', '2 . Molar volume (m3/mol)2931 ', '3 . Parachor (902K)7031 ', '4 . Surface tension 330 ', '5 . Polarizability 3211']
Density: 1.095
More_Info: ['1. Appearance Unknow 2 . Density(g/mL,25/4 ℃ ) 1095 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)Unknow ', '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']
Hazard_Codes: Xi: Irritant;
HS_Code: 2915900090

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