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Name |
L-Proline,4-hydroxy-1-[(4-methylphenyl)sulfonyl]-, methyl ester, (4R)- |
EINECS | N/A |
CAS No. | 16257-57-1 | Density | 1.373 g/cm3 |
PSA | 92.29000 | LogP | 1.31060 |
Solubility | N/A | Melting Point |
97-99 °C |
Formula | C13H17NO5S | Boiling Point | 455.3 °C at 760 mmHg |
Molecular Weight | 299.348 | Flash Point | 229.1 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
L-Proline,4-hydroxy-1-[(4-methylphenyl)sulfonyl]-, methyl ester, trans-;Proline,4-hydroxy-1-(p-tolylsulfonyl)-, methyl ester (7CI);Proline,4-hydroxy-1-(p-tolylsulfonyl)-, methyl ester, L-trans- (8CI); |
Article Data | 8 |
The L-Proline,4-hydroxy-1-[(4-methylphenyl)sulfonyl]-, methyl ester, (4R)- is an organic compound with the formula C13H17NO5S. The IUPAC name of this chemical is Methyl (2R,4S)-4-hydroxy-1-(4-methylphenyl). With the CAS registry number 16257-57-1, it is also named as Methyl 4-hydroxy-1-[(4-methylphenyl)sulfonyl]-2-pyrrolidinecarboxylate. Besides, its molecular weight is 299.34.
Physical properties about L-Proline,4-hydroxy-1-[(4-methylphenyl)sulfonyl]-, methyl ester, (4R)- are: (1)ACD/LogP: 0.82; (2)ACD/LogD (pH 5.5): 0.82; (3)ACD/LogD (pH 7.4): 0.82; (4)ACD/BCF (pH 5.5): 2.47; (5)ACD/BCF (pH 7.4): 2.47; (6)ACD/KOC (pH 5.5): 66.47; (7)ACD/KOC (pH 7.4): 66.47; (8)#H bond acceptors: 6; (9)#H bond donors: 1; (10)#Freely Rotating Bonds: 5; (11)Polar Surface Area: 81.29 Å2; (12)Index of Refraction: 1.586; (13)Molar Refractivity: 73.16 cm3; (14)Molar Volume: 217.9 cm3; (15)Polarizability: 29×10-24 cm3; (16)Surface Tension: 56.4 dyne/cm; (17)Density: 1.373 g/cm3; (18)Flash Point: 229.1 °C; (19)Enthalpy of Vaporization: 75.34 kJ/mol; (20)Boiling Point: 455.3 °C at 760 mmHg; (21)Vapour Pressure: 4.43E-09 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
(1)InChI: InChI=1/C13H17NO5S/c1-9-3-5-11(6-4-9)20(17,18)14-8-10(15)7-12(14)13(16)19-2/h3-6,10,12,15H,7-8H2,1-2H3
(2)InChIKey: XUMMBVXGIOJOPC-UHFFFAOYAD
(3)Std. InChI: InChI=1S/C13H17NO5S/c1-9-3-5-11(6-4-9)20(17,18)14-8-10(15)7-12(14)13(16)19-2/h3-6,10,12,15H,7-8H2,1-2H3
(4)Std. InChIKey: XUMMBVXGIOJOPC-UHFFFAOYSA-N