dipentyl butanedioate


Catalog No:   FT-0724601

CAS No:   645-69-2

  • Chemical Name:  dipentyl butanedioate
  • Molecular Formula:  C14H26O4
  • Molecular Weight:  258.35
  • InChI Key:  JYCRKSLWSLBYLT-UHFFFAOYSA-N
  • InChI:  InChI=1S/C14H26O4/c1-3-5-7-11-17-13(15)9-10-14(16)18-12-8-6-4-2/h3-12H2,1-2H3

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: N/A
FW: 258.35400
CAS: 645-69-2
MF: C14H26O4
Flash_Point: 135ºC
Product_Name: dipentyl butanedioate
Bolling_Point: 300.9ºC at 760 mmHg
Density: 0.969 g/cm3
Refractive_Index: 1.441
Flash_Point: 135ºC
LogP: 3.23340
Bolling_Point: 300.9ºC at 760 mmHg
FW: 258.35400
More_Info: ['1 . Appearance 。 ', '2 . Density(g/mL,25/4℃)09078866 ', '3相对. Density(20℃,4℃)09607 ', '4 . Melting point(ºC)-9 ', '5 . Boiling point(ºC,Atmospheric pressure)171516 ', '6 . Boiling point(ºC,52kPa)Unknow ', '7 常温. Refractive index(n20)14343 ', '8 . Flash point(ºC) ', '9 . Specific rotation(º)Unknow ', '10 . Spontaneous ignition point or ignition temperature(ºC) ', '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 。']
Computational_Chemistry: ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :4 ', '4. Rotatable Bond Count :13 ', '5. Isotope Atom Count :N/A ', '6. TPSA 526 ', '7. Heavy Atom Count :18 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :202 ', '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: C14H26O4
Exact_Mass: 258.18300
Molecular_Structure: ['1 . Molar refractive index 7045 ', '2 . Molar volume 2665 ', '3 . Parachor (902K)6386 ', '4 . Surface tension 329 ', '5 . Polarizability 2793']
Density: 0.969 g/cm3
PSA: 52.60000
HS_Code: 2917190090

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