cyclopentane-1,3-diol
Catalog No: FT-0766066
CAS No: 59719-74-3
- Chemical Name: cyclopentane-1,3-diol
- Molecular Formula: C5H10O2
- Molecular Weight: 102.13
- InChI Key: NUUPJBRGQCEZSI-UHFFFAOYSA-N
- InChI: InChI=1S/C5H10O2/c6-4-1-2-5(7)3-4/h4-7H,1-3H2
| 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: | 40ºC(lit.) |
|---|---|
| FW: | 102.13200 |
| CAS: | 59719-74-3 |
| MF: | C5H10O2 |
| Flash_Point: | 113ºC |
| Product_Name: | 1,3-Cyclopentanediol |
| Bolling_Point: | 80-85ºC0.1 mm Hg(lit.) |
| Density: | 1.094 |
| FW: | 102.13200 |
|---|---|
| Refractive_Index: | 1.484 |
| Flash_Point: | 113ºC |
| Bolling_Point: | 80-85ºC0.1 mm Hg(lit.) |
| More_Info: | ['1 . Appearance 无可用 ', '2 . Density(g/mL,25/4℃)1094 ', '3 . Relative vapor density(g/mL,Atmosphere =1)无可用 ', '4 . Melting point(ºC)40 ', '5 . Boiling point(ºC,Atmospheric pressure)80-85 ', '6 . Boiling point(ºC,52kPa)无可用 ', '7 . Refractive index1484 ', '8 . Flash point(ºC)无可用 ', '9 . Specific rotation(º)无可用 ', '10 . Spontaneous ignition point or ignition temperature(ºC)无可用 ', '11 . Vapor pressure(kPa,25ºC)无可用 ', '12 . Saturated vapor pressure(kPa,60ºC)无可用 ', '13 . Combustion heat(KJ/mol)无可用 ', '14 . Critical temperature(ºC)无可用 ', '15 . Critical pressure(KPa)无可用 ', '16 . Oil-water(Octanol /Water )Logarithmic Value of Distribution Coefficient 无可用 ', '17 . Upper limit of explosion(%,V/V)无可用 ', '18 . Lower limit of explosion(%,V/V)无可用 ', '19 . Solubility 无可用'] |
| Computational_Chemistry: | ['1. XlogP :-02 ', '2. Hydrogen Bond Donor Count :2 ', '3. Hydrogen Bond Acceptor Count :2 ', '4. Rotatable Bond Count :0 ', '5. Isotope Atom Count :N/A ', '6. TPSA 405 ', '7. Heavy Atom Count :7 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :551 ', '10. Isotope Atom Count :0 ', '11. Defined Atom Stereocenter Count :0 ', '12. Undefined Atom Stereocenter Count :2 ', '13. Defined Bond Stereocenter Count :0 ', '14. Undefined Bond Stereocenter Count :0 ', '15. Covalently-Bonded Unit Count :1'] |
| Melting_Point: | 40ºC(lit.) |
| MF: | C5H10O2 |
| Exact_Mass: | 102.06800 |
| Molecular_Structure: | ['1 . Molar refractive index 2623 ', '2 . Molar volume (m3/mol)826 ', '3 . Parachor (902K)2136 ', '4 . Surface tension 445 ', '5 . Polarizability 1040'] |
| Density: | 1.094 |
| PSA: | 40.46000 |
| RIDADR: | NONH for all modes of transport |
|---|---|
| Safety_Statements: | S24/25 |
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