Basic Information | Post buying leads | Suppliers |
Name |
D-Proline,1-[(2,4,6-trimethylphenyl)sulfonyl]- |
EINECS | N/A |
CAS No. | 126522-74-5 | Density | 1.303 g/cm3 |
PSA | 83.06000 | LogP | 2.86820 |
Solubility | N/A | Melting Point |
N/A |
Formula | C14H19NO4S | Boiling Point | 489.7 °C at 760 mmHg |
Molecular Weight | 297.375 | Flash Point | 250 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
1-(Mesitylsulfonyl)proline; |
The CAS registry number of D-Proline,1-[(2,4,6-trimethylphenyl)sulfonyl]- is 126522-74-5. This chemical is also named as 1-(Mesitylsulfonyl)proline. In addition, its molecular formula is C14H19NO4S and molecular weight is 297.37. Its systematic name is called 1-[(2,4,6-trimethylphenyl)sulfonyl]proline.
Physical properties about D-Proline,1-[(2,4,6-trimethylphenyl)sulfonyl]- are: (1)ACD/LogP: 2.42; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 0.3; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 3.76; (7)ACD/KOC (pH 7.4): 1; (8)#H bond acceptors: 5; (9)#H bond donors: 1; (10)#Freely Rotating Bonds: 3; (11)Index of Refraction: 1.581; (12)Molar Refractivity: 76.06 cm3; (13)Molar Volume: 228.1 cm3; (14)Surface Tension: 52.9 dyne/cm; (15)Density: 1.303 g/cm3; (16)Flash Point: 250 °C; (17)Enthalpy of Vaporization: 79.63 kJ/mol; (18)Boiling Point: 489.7 °C at 760 mmHg.
You can still convert the following datas into molecular structure:
(1)SMILES: O=C(O)C2N(S(=O)(=O)c1c(cc(cc1C)C)C)CCC2
(2)InChI: InChI=1/C14H19NO4S/c1-9-7-10(2)13(11(3)8-9)20(18,19)15-6-4-5-12(15)14(16)17/h7-8,12H,4-6H2,1-3H3,(H,16,17)
(3)InChIKey: WOOZXNKLFHMTLX-UHFFFAOYAE