METHYL 2-PENTENOATE
Catalog No: FT-0650525
CAS No: 818-59-7
- Chemical Name: METHYL 2-PENTENOATE
- Molecular Formula: C6H10O2
- Molecular Weight: 114.14 g/mol
- InChI Key: MBAHGFJTIVZLFB-SNAWJCMRSA-N
- InChI: InChI=1S/C6H10O2/c1-3-4-5-6(7)8-2/h4-5H,3H2,1-2H3/b5-4+
| 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: | methyl 2-pentenoate |
|---|---|
| Flash_Point: | N/A |
| Melting_Point: | N/A |
| FW: | 114.14200 |
| Density: | N/A |
| CAS: | 818-59-7 |
| Bolling_Point: | 81-82ºC 45mm |
| MF: | C6H10O2 |
| Computational_Chemistry: | ['1. XlogP :14 ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :2 ', '4. Rotatable Bond Count :3 ', '5. Isotope Atom Count :N/A ', '6. TPSA 263 ', '7. Heavy Atom Count :8 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :947 ', '10. Isotope Atom Count :0 ', '11. Defined Atom Stereocenter Count :0 ', '12. Undefined Atom Stereocenter Count :0 ', '13. Defined Bond Stereocenter Count :1 ', '14. Undefined Bond Stereocenter Count :0 ', '15. Covalently-Bonded Unit Count :1'] |
|---|---|
| LogP: | 1.12560 |
| FW: | 114.14200 |
| More_Info: | ['1 . Appearance Colourless 透明Liquid ', '2 . Density(g/mL,25℃)Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)Unknow ', '5 . Boiling point(ºC,Atmospheric pressure)Unknow ', '6 . Boiling point(ºC,45mmHg)81-82 ', '7 . Refractive index(n20/D)Unknow ', '8 . Flash point(ºC)Unknow ', '9 . Specific rotation(º)Unknow ', '10 . Spontaneous ignition point or ignition temperature(ºC)Unknow ', '11 . Vapor pressure(mmHg,25ºC)Unknow ', '12 . Saturated vapor pressure(kPa,25ºC)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 Insoluble in Water '] |
| PSA: | 26.30000 |
| MF: | C6H10O2 |
| Bolling_Point: | 81-82ºC 45mm |
| Exact_Mass: | 114.06800 |
| RIDADR: | UN 3272 |
|---|---|
| Risk_Statements(EU): | 10-36/37/38 |
| Safety_Statements: | S16-S26-S37-S39 |
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