DODECYL ISOTHIOCYANATE
Catalog No: FT-0627521
CAS No: 1072-32-8
- Chemical Name: DODECYL ISOTHIOCYANATE
- Molecular Formula: C13H25NS
- Molecular Weight: 227.41
- InChI Key: LPVQVNLMFKGGCH-UHFFFAOYSA-N
- InChI: InChI=1S/C13H25NS/c1-2-3-4-5-6-7-8-9-10-11-12-14-13-15/h2-12H2,1H3
| 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 |
| Melting_Point: | N/A |
|---|---|
| CAS: | 1072-32-8 |
| MF: | C13H25NS |
| Flash_Point: | 173-174°C/1mm |
| Product_Name: | dodecyl isothiocyanate |
| Density: | 0.90 |
| FW: | 227.40900 |
| Bolling_Point: | 174 °C |
| Refractive_Index: | 1.482 |
|---|---|
| Vapor_Pressure: | 0.00175mmHg at 25°C |
| Flash_Point: | 173-174°C/1mm |
| LogP: | 5.01010 |
| Bolling_Point: | 174 °C |
| FW: | 227.40900 |
| PSA: | 44.45000 |
| Computational_Chemistry: | ['1. XlogP :72 ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :2 ', '4. Rotatable Bond Count :11 ', '5. Isotope Atom Count :N/A ', '6. TPSA 444 ', '7. Heavy Atom Count :15 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :162 ', '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'] |
| MF: | C13H25NS |
| Exact_Mass: | 227.17100 |
| Molecular_Structure: | ['1 . Molar refractive index 7265 ', '2 . Molar volume (m3/mol)2544 ', '3 . Parachor (902K)5973 ', '4 . Surface tension 303 ', '5 . Dielectric constant 不可用 ', '6 偶极距(10 -24cm 3)无可用 ', '7 . Polarizability 2880'] |
| Density: | 0.90 |
| More_Info: | ['1 . Appearance Unknow。 ', '2 . Density(g/mL,25℃)090 ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)Unknow ', '5 . Boiling point(ºC,Atmospheric pressure)174 ', '6 . Boiling point(ºC,100mmHg)Unknow ', '7 . Refractive index(n 20/D )Unknow ', '8 . Flash point(ºC,1mm)173-174 ', '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'] |
| Hazard_Class: | 8 |
|---|---|
| Risk_Statements(EU): | R20/22;R36/38 |
| RIDADR: | 2810 |
| Safety_Statements: | S26-S36/37/39 |
| HS_Code: | 2930909090 |
| Packing_Group: | III |
Related Products
3,4-Pyrrolidinediol, 2-[(4-methoxyphenyl)methyl]-, 3-acetate, (2S,3R,4R)-
(4S)-2-[[[(2R)-2-AMino-2-(4-hydroxyphenyl)acetyl]aMino]Methyl]-5,5-diMethyl-4-thiazolidinecarboxylic Acid (Mixture of DiastereoMers)