 
                                         
                                        1-(P-TOLYL)-1-CYCLOPENTANECARBOXYLIC ACID
Catalog No: FT-0605869
CAS No: 80789-75-9
- Chemical Name: 1-(P-TOLYL)-1-CYCLOPENTANECARBOXYLIC ACID
- Molecular Formula: C13H16O2
- Molecular Weight: 204.26
- InChI Key: YKDWTRWSHHGVII-UHFFFAOYSA-N
- InChI: InChI=1S/C13H16O2/c1-10-4-6-11(7-5-10)13(12(14)15)8-2-3-9-13/h4-7H,2-3,8-9H2,1H3,(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 | 
| Flash_Point: | 165.6ºC | 
|---|---|
| FW: | 204.26500 | 
| Bolling_Point: | 355.7ºC at 760 mmHg | 
| Product_Name: | 1-(p-tolyl)-1-cyclopentanecarboxylic acid | 
| CAS: | 80789-75-9 | 
| MF: | C13H16O2 | 
| Melting_Point: | 181-184ºC | 
| Density: | 1.135 g/cm3 | 
| Bolling_Point: | 355.7ºC at 760 mmHg | 
|---|---|
| Molecular_Structure: | ['1 . Molar refractive index 5834 ', '2 . Molar volume (m3/mol)1798 ', '3 . Parachor (902K)4712 ', '4 . Surface tension 471 ', '5 . Polarizability (10 -24cm 3)2312'] | 
| LogP: | 2.89140 | 
| More_Info: | ['1 . Appearance 无可用 ', '2 . Density(g/mL,25/4℃)无可用 ', '3 . Relative vapor density(g/mL,Atmosphere =1)无可用 ', '4 . Melting point(ºC)181-184 ', '5 . Boiling point(ºC,Atmospheric pressure)无可用 ', '6 . Boiling point(ºC,52kPa)无可用 ', '7 . Refractive index无可用 ', '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'] | 
| MF: | C13H16O2 | 
| Computational_Chemistry: | ['1 . XlogP 32 ', '2 . Hydrogen Bond Donor Count 1 ', '3 . Hydrogen Bond Acceptor Count 2 ', '4 . Rotatable Bond Count 2 ', '5 . TPSA 373 ', '6 . Heavy Atom Count 15 ', '7 . Topological Polar Surface Area 0 ', '8 . Complexity 233 ', '9 . Isotope Atom Count 0 ', '10 . Defined Atom Stereocenter Count 0 ', '11 . Undefined Atom Stereocenter Count 0 ', '12 . Defined Bond Stereocenter Count 0 ', '13 . Undefined Bond Stereocenter Count 0 ', '14 . Covalently-Bonded Unit Count 1'] | 
| Melting_Point: | 181-184ºC | 
| PSA: | 37.30000 | 
| Flash_Point: | 165.6ºC | 
| FW: | 204.26500 | 
| Exact_Mass: | 204.11500 | 
| Density: | 1.135 g/cm3 | 
| Hazard_Codes: | Xi: Irritant; | 
|---|---|
| Risk_Statements(EU): | R36/37/38 | 
| Safety_Statements: | 24/25 | 
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)
