Pentyl chloroformate
Catalog No: FT-0654430
CAS No: 638-41-5
- Chemical Name: Pentyl chloroformate
- Molecular Formula: C6H11ClO2
- Molecular Weight: 150.6
- InChI Key: XHRRYUDVWPPWIP-UHFFFAOYSA-N
- InChI: InChI=1S/C6H11ClO2/c1-2-3-4-5-9-6(7)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 |
| Melting_Point: | N/A |
|---|---|
| CAS: | 638-41-5 |
| MF: | C6H11ClO2 |
| Flash_Point: | 47.7±11.9 °C |
| Product_Name: | Amyl Chloroformate |
| Density: | 1.1±0.1 g/cm3 |
| FW: | 150.603 |
| Bolling_Point: | 164.9±9.0 °C at 760 mmHg |
| Refractive_Index: | 1.426 |
|---|---|
| Vapor_Pressure: | 1.9±0.3 mmHg at 25°C |
| Flash_Point: | 47.7±11.9 °C |
| LogP: | 3.03 |
| Bolling_Point: | 164.9±9.0 °C at 760 mmHg |
| FW: | 150.603 |
| PSA: | 26.30000 |
| Computational_Chemistry: | ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :2 ', '4. Rotatable Bond Count :5 ', '5. Isotope Atom Count :N/A ', '6. TPSA 263 ', '7. Heavy Atom Count :9 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :831 ', '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: | C6H11ClO2 |
| Exact_Mass: | 150.044754 |
| Molecular_Structure: | ['1. Molar refractive index 3647 ', '2. Molar volume 1424 ', '3. Parachor （902K）3340 ', '4. Surface tension 302 ', '5. Polarizability 1445'] |
| Density: | 1.1±0.1 g/cm3 |
| More_Info: | ['1. Appearance Colourless Liquid ', '2. Boiling point（℃）60~62（20kPa） ', '3. Saturated vapor pressure（kPa）200（60~62℃） ', '4. Solubility Insoluble in Water ，Soluble in Ethyl ether 。'] |
| Hazard_Class: | 6.1 |
|---|---|
| RIDADR: | 3277 |
| Risk_Statements(EU): | R10 |
| HS_Code: | 2915900090 |
| Safety_Statements: | S26-S36-S45 |
