octanoyl octanoate


Catalog No:   FT-0757073

CAS No:   623-66-5

  • Chemical Name:  octanoyl octanoate
  • Molecular Formula:  C16H30O3
  • Molecular Weight:  270.41
  • InChI Key:  RAFYDKXYXRZODZ-UHFFFAOYSA-N
  • InChI:  InChI=1S/C16H30O3/c1-3-5-7-9-11-13-15(17)19-16(18)14-12-10-8-6-4-2/h3-14H2,1-2H3

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: -1ºC
FW: 270.40800
CAS: 623-66-5
MF: C16H30O3
Flash_Point: 142.4ºC
Product_Name: octanoyl octanoate
Bolling_Point: 282.5ºC at 760 mmHg
Density: 0.922 g/cm3
FW: 270.40800
Refractive_Index: 1.444
Flash_Point: 142.4ºC
LogP: 4.77720
Bolling_Point: 282.5ºC at 760 mmHg
More_Info: ['1 . Appearance Colourless 透明Liquid 。 ', '2 . Density(g/mL,25/4℃)091 ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)-1 ', '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 。']
Computational_Chemistry: ['1. XlogP :59 ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :3 ', '4. Rotatable Bond Count :14 ', '5. Isotope Atom Count :N/A ', '6. TPSA 434 ', '7. Heavy Atom Count :19 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :212 ', '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']
Melting_Point: -1ºC
MF: C16H30O3
Exact_Mass: 270.21900
Molecular_Structure: ['1 . Molar refractive index 7797 ', '2 . Molar volume 2932 ', '3 . Parachor (902K)6985 ', '4 . Surface tension 321 ', '5 . Polarizability 3091']
Density: 0.922 g/cm3
PSA: 43.37000
RIDADR: UN 3265
Risk_Statements(EU): R34
HS_Code: 2915900090
Safety_Statements: 26-27-36/37/39

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