4,4-Dimethyl-2-pentyne
Catalog No: FT-0617083
CAS No: 999-78-0
- Chemical Name: 4,4-Dimethyl-2-pentyne
- Molecular Formula: C7H12
- Molecular Weight: 96.17
- InChI Key: FOALCTWKQSWRST-UHFFFAOYSA-N
- InChI: InChI=1S/C7H12/c1-5-6-7(2,3)4/h1-4H3
| 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: | -82.4ºC |
|---|---|
| CAS: | 999-78-0 |
| MF: | C7H12 |
| Flash_Point: | N/A |
| Product_Name: | 4,4-dimethylpent-2-yne |
| Density: | 0.718 |
| FW: | 96.17020 |
| Bolling_Point: | 83ºC |
| Refractive_Index: | 1.4071 |
|---|---|
| LogP: | 2.05580 |
| Bolling_Point: | 83ºC |
| More_Info: | ['1 . Appearance Unknow。 ', '2 . Density（g/cm3,25℃）0718 ', '3 . Relative vapor density（g/mL,Atmosphere =1）Unknow ', '4 . Melting point（ºC）Unknow ', '5 . Boiling point（ºC,Atmospheric pressure）83 ', '6 . Boiling point（ºC,40mm）Unknow ', '7 . Refractive index14071 ', '8 . Flash point（ºC）-10 ', '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'] |
| Molecular_Structure: | ['1 . Molar refractive index 3244 ', '2 . Molar volume （m3/mol）1274 ', '3 . Parachor （902K）2834 ', '4 . Surface tension 246 ', '5 . Dielectric constant （F/m）218 ', '6 . Polarizability （10 -24cm 3）1286'] |
| Computational_Chemistry: | ['1. XlogP :27 ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :0 ', '4. Rotatable Bond Count :1 ', '5. Isotope Atom Count :N/A ', '6. TPSA 0 ', '7. Heavy Atom Count :7 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :101 ', '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: | -82.4ºC |
| MF: | C7H12 |
| Exact_Mass: | 96.09390 |
| FW: | 96.17020 |
| Density: | 0.718 |
| Hazard_Class: | 3 |
|---|---|
| Risk_Statements(EU): | R11;R65 |
| RIDADR: | UN 3295 |
| Safety_Statements: | S16-S23-S33-S62 |
| HS_Code: | 2901299090 |
| Packing_Group: | II |
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