PENTYL ISOTHIOCYANATE
Catalog No: FT-0632660
CAS No: 629-12-9
- Chemical Name: PENTYL ISOTHIOCYANATE
- Molecular Formula: C6H11NS
- Molecular Weight: 129.23
- InChI Key: SGHJUJBYMSVAJY-UHFFFAOYSA-N
- InChI: InChI=1S/C6H11NS/c1-2-3-4-5-7-6-8/h2-5H2,1H3
| 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: | pentyl isothiocyanate |
|---|---|
| Bolling_Point: | 95 °C |
| Density: | 0.93 |
| MF: | C6H11NS |
| CAS: | 629-12-9 |
| Melting_Point: | N/A |
| Flash_Point: | 32°C |
| FW: | 129.22300 |
| MF: | C6H11NS |
|---|---|
| Bolling_Point: | 95 °C |
| Exact_Mass: | 129.06100 |
| More_Info: | ['1 . Appearance Colourless Liquid 。 ', '2 . Density(g/mL,25/4℃)093 ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)95 ', '5 . Boiling point(ºC,Atmospheric pressure)191-193 ', '6 . Boiling point(ºC,52kPa)Unknow ', '7 . Refractive index14965 ', '8 . Flash point(ºC)32 ', '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 与Water 可Water 解。'] |
| PSA: | 44.45000 |
| Flash_Point: | 32°C |
| Computational_Chemistry: | ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :2 ', '4. Rotatable Bond Count :4 ', '5. Isotope Atom Count :N/A ', '6. TPSA 444 ', '7. Heavy Atom Count :8 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :845 ', '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: | 0.93 |
| Molecular_Structure: | ['1 . Molar refractive index 4038 ', '2 . Molar volume (m3/mol)1412 ', '3 . Parachor (902K)3270 ', '4 . Surface tension 287 ', '5 . Polarizability 1601'] |
| FW: | 129.22300 |
| LogP: | 2.27940 |
| Refractive_Index: | 1.4965 |
| Risk_Statements(EU): | R10 |
|---|---|
| Packing_Group: | III |
| Safety_Statements: | S26-S36/37/39 |
| Hazard_Class: | 8 |
| RIDADR: | 3080 |
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