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
| 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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