Vinyl caproate
Catalog No: FT-0694076
CAS No: 3050-69-9
- Chemical Name: Vinyl caproate
- Molecular Formula: C8H14O2
- Molecular Weight: 142.2
- InChI Key: LZWYWAIOTBEZFN-UHFFFAOYSA-N
- InChI: InChI=1S/C8H14O2/c1-3-5-6-7-8(9)10-4-2/h4H,2-3,5-7H2,1H3
| 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 |
| Product_Name: | ethenyl hexanoate |
|---|---|
| Bolling_Point: | 166°C |
| Density: | 0,887 g/cm3 |
| MF: | C8H14O2 |
| CAS: | 3050-69-9 |
| Melting_Point: | N/A |
| Flash_Point: | 51°C |
| FW: | 142.19600 |
| MF: | C8H14O2 |
|---|---|
| Bolling_Point: | 166°C |
| Exact_Mass: | 142.09900 |
| More_Info: | ['1 . Appearance Colourless or 者浅Yellow 透明Liquid ', '2 . Density(g/mL,25/4℃)0877 ', '3 . Relative vapor density(g/mL,Atmosphere =1)无可用 ', '4 . Melting point(ºC)无可用 ', '5 . Boiling point(ºC,Atmospheric pressure)166 ', '6 . Boiling point(ºC,52kPa)无可用 ', '7 . Refractive index无可用 ', '8 . Flash point(ºC)51 ', '9 . Specific rotation(º)无可用 ', '10 . Spontaneous ignition point or ignition temperature(ºC)无可用 ', '11 . Vapor pressure(kPa,25ºC)无可用 ', '12 . Saturated vapor pressure(kPa,60ºC)无可用 ', '13 . Combustion heat(KJ/mol)无可用 ', '14 . Critical temperature(ºC)无可用 ', '15 . Critical pressure(KPa)无可用 ', '16 . Oil-water(Octanol /Water )Logarithmic Value of Distribution Coefficient 无可用 ', '17 . Upper limit of explosion(%,V/V)无可用 ', '18 . Lower limit of explosion(%,V/V)无可用 ', '19 . Solubility 无可用'] |
| PSA: | 26.30000 |
| Flash_Point: | 51°C |
| Computational_Chemistry: | ['1. XlogP :25 ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :2 ', '4. Rotatable Bond Count :6 ', '5. Isotope Atom Count :N/A ', '6. TPSA 263 ', '7. Heavy Atom Count :10 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :108 ', '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'] |
| Density: | 0,887 g/cm3 |
| Molecular_Structure: | ['1 . Molar refractive index 4061 ', '2 . Molar volume (m3/mol)1591 ', '3 . Parachor (902K)3641 ', '4 . Surface tension 274 ', '5 . Polarizability 1609'] |
| FW: | 142.19600 |
| LogP: | 2.25340 |
| Refractive_Index: | 1.423 |
| Risk_Statements(EU): | 10-36/37/38 |
|---|---|
| Safety_Statements: | S16-S26-S36/37/39 |
| RTECS: | MO8450000 |
| HS_Code: | 2915900090 |
| RIDADR: | 3272 |
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