3-(2-NAPHTHYLTHIO)PROPIONIC ACID
Catalog No: FT-0613579
CAS No: 1141-45-3
- Chemical Name: 3-(2-NAPHTHYLTHIO)PROPIONIC ACID
- Molecular Formula: C13H12O2S
- Molecular Weight: 232.3
- InChI Key: XMQJAJQNGNSZFY-UHFFFAOYSA-N
- InChI: InChI=1S/C13H12O2S/c14-13(15)7-8-16-12-6-5-10-3-1-2-4-11(10)9-12/h1-6,9H,7-8H2,(H,14,15)
| 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: | 3-naphthalen-2-ylsulfanylpropanoic acid |
|---|---|
| Flash_Point: | 220.3ºC |
| Melting_Point: | 104-106ºC |
| FW: | 232.29800 |
| Density: | 1.27g/cm3 |
| CAS: | 1141-45-3 |
| Bolling_Point: | 440.6ºC at 760 mmHg |
| MF: | C13H12O2S |
| Molecular_Structure: | ['1 . Molar refractive index 6786 ', '2 . Molar volume (m3/mol)1820 ', '3 . Parachor (902K)5032 ', '4 . Surface tension 584 ', '5 . Polarizability (10 -24cm 3)2690'] |
|---|---|
| Flash_Point: | 220.3ºC |
| Refractive_Index: | 1.668 |
| FW: | 232.29800 |
| Density: | 1.27g/cm3 |
| Bolling_Point: | 440.6ºC at 760 mmHg |
| Computational_Chemistry: | ['1. XlogP :32 ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :3 ', '4. Rotatable Bond Count :4 ', '5. Isotope Atom Count :N/A ', '6. TPSA 626 ', '7. Heavy Atom Count :16 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :242 ', '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'] |
| LogP: | 3.40660 |
| Melting_Point: | 104-106ºC |
| PSA: | 62.60000 |
| MF: | C13H12O2S |
| More_Info: | ['1 . Appearance Solid ', '2 . Density(g/mL,25℃)Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)104-106 ', '5 . Boiling point(ºC,Atmospheric pressure)Unknow ', '6 . Boiling point(ºC,4mmHg)Unknow ', '7 . Refractive index(n20/D)Unknow ', '8 . Flash point(ºC,06mm)Unknow ', '9 . Specific rotation(º)Unknow ', '10 . Spontaneous ignition point or ignition temperature(ºC)Unknow ', '11 . Vapor pressure(mmHg,20ºC)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 不能溶解于Water 的'] |
| Vapor_Pressure: | 1.53E-08mmHg at 25°C |
| Exact_Mass: | 232.05600 |
| Risk_Statements(EU): | R36/37/38 |
|---|---|
| HS_Code: | 2930909090 |
| Safety_Statements: | S26-S36 |
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)