dipropyl hexanedioate


Catalog No:   FT-0719488

CAS No:   106-19-4

  • Chemical Name:  dipropyl hexanedioate
  • Molecular Formula:  C12H22O4
  • Molecular Weight:  230.3
  • InChI Key:  NKOUWLLFHNBUDW-UHFFFAOYSA-N
  • InChI:  InChI=1S/C12H22O4/c1-3-9-15-11(13)7-5-6-8-12(14)16-10-4-2/h3-10H2,1-2H3

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: -15.7ºC
FW: 230.301
CAS: 106-19-4
MF: C12H22O4
Flash_Point: 123.3±16.9 °C
Product_Name: Dipropyl adipate
Bolling_Point: 274.3±8.0 °C at 760 mmHg
Density: 1.0±0.1 g/cm3
Refractive_Index: 1.437
Vapor_Pressure: 0.0±0.6 mmHg at 25°C
Flash_Point: 123.3±16.9 °C
LogP: 3.16
Bolling_Point: 274.3±8.0 °C at 760 mmHg
FW: 230.301
More_Info: ['1 . Appearance Unknow ', '2 . Density(g/mL,25℃)0979 ', '3 相对. Density(20℃,4℃)09790 ', '4 . Melting point(ºC)-157 ', '5 . Boiling point(ºC)15111 ', '6 . Boiling point(ºC, 10 mmHg)144 ', '7相对. Density(25℃,4℃)0924386 ', '8 . Flash point(ºC)140 ', '9 常温. Refractive index(n20)14314 ', '10 . Spontaneous ignition point or ignition temperature(ºC): Unknow ', '11 . Vapor pressure(mmHg,20ºC)Unknow ', '12 . Saturated vapor pressure(kPa, ºC)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 :24 ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :4 ', '4. Rotatable Bond Count :11 ', '5. Isotope Atom Count :N/A ', '6. TPSA 526 ', '7. Heavy Atom Count :16 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :179 ', '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: -15.7ºC
MF: C12H22O4
Exact_Mass: 230.151810
Molecular_Structure: ['1 . Molar refractive index 6119 ', '2 . Molar volume 2335 ', '3 . Parachor (902K)5590 ', '4 . Surface tension 328 ', '5 . Dielectric constant ', '6 偶极距(10-24cm3) ', '7 . Polarizability 2425']
Density: 1.0±0.1 g/cm3
PSA: 52.60000
RTECS: AV1740000
Safety_Statements: S24/25
HS_Code: 2917120090

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