Methyl (E)-non-3-enoate
Catalog No: FT-0693498
CAS No: 36781-67-6
- Chemical Name: Methyl (E)-non-3-enoate
- Molecular Formula: C10H18O2
- Molecular Weight: 170.25
- InChI Key: MTDCXFZGUVZRSQ-BQYQJAHWSA-N
- InChI: InChI=1S/C10H18O2/c1-3-4-5-6-7-8-9-10(11)12-2/h7-8H,3-6,9H2,1-2H3/b8-7+
| 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 (trans-3-nonenoate) |
|---|---|
| Flash_Point: | 88.3ºC |
| Melting_Point: | N/A |
| FW: | 170.24900 |
| Density: | 0.892 g/cm3 |
| CAS: | 36781-67-6 |
| Bolling_Point: | 212.7ºC at 760 mmHg |
| MF: | C10H18O2 |
| LogP: | 2.68600 |
|---|---|
| Flash_Point: | 88.3ºC |
| FW: | 170.24900 |
| Density: | 0.892 g/cm3 |
| Bolling_Point: | 212.7ºC at 760 mmHg |
| Computational_Chemistry: | ['1. XlogP :32 ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :2 ', '4. Rotatable Bond Count :7 ', '5. Isotope Atom Count :N/A ', '6. TPSA 263 ', '7. Heavy Atom Count :12 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :139 ', '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'] |
| PSA: | 26.30000 |
| Exact_Mass: | 170.13100 |
| More_Info: | ['1 . Appearance Liquid ', '2 . Density(g/mL,20℃)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,9mm hg)Unknow ', '7 . Refractive indexUnknow ', '8 . Flash point(ºC)Unknow ', '9 . Specific rotation(º)Unknow ', '10 . Spontaneous ignition point or ignition temperature(ºC) Unknow ', '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 Unknow'] |
| MF: | C10H18O2 |
| HS_Code: | 2916190090 |
|---|
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