Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
5-Chloro-2-[[(4-methylphenyl)sulfonyl]amino]benzoic acid methyl ester |
EINECS | N/A |
CAS No. | 247237-38-3 | Density | 1.39 g/cm3 |
PSA | 80.85000 | LogP | 4.38960 |
Solubility | N/A | Melting Point |
115 °C |
Formula | C15H14ClNO4S | Boiling Point | 483.9 °C at 760 mmHg |
Molecular Weight | 339.799 | Flash Point | 246.5 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
benzoic acid, 5-chloro-2-[[(4-methylphenyl)sulfonyl]amino]-, methyl ester;Methyl 5-chloro-2-{[(4-methylphenyl)sulfonyl]amino}benzoate |
Article Data | 8 |
The 5-Chloro-2-(toluene-4-sulfonylamino)-benzoic acid methyl ester, with the CAS registry number 247237-38-3, has molecular formula C15H14ClNO4S. Besides, its molecular weight is 339.794. Its systematic name is called methyl 5-chloro-2-{[(4-methylphenyl)sulfonyl]amino}benzoate.
Physical properties of 5-Chloro-2-(toluene-4-sulfonylamino)-benzoic acid methyl ester: (1)ACD/LogP: 5.52; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 5.52; (4)ACD/LogD (pH 7.4): 5.36; (5)ACD/BCF (pH 5.5): 9169.1; (6)ACD/BCF (pH 7.4): 6384.12; (7)ACD/KOC (pH 5.5): 23830.43; (8)ACD/KOC (pH 7.4): 16592.27; (9)#H bond acceptors: 5; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 4; (12)Index of Refraction: 1.607; (13)Molar Refractivity: 84.49 cm3; (14)Molar Volume: 244.6 cm3; (15)Surface Tension: 54.4 dyne/cm; (16)Density: 1.388 g/cm3; (17)Flash Point: 246.5 °C; (18)Enthalpy of Vaporization: 74.91 kJ/mol; (19)Boiling Point: 483.9 °C at 760 mmHg; (20)Vapour Pressure: 1.61E-09 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: Clc2cc(c(NS(=O)(=O)c1ccc(C)cc1)cc2)C(=O)OC
(2)InChI: InChI=1/C15H14ClNO4S/c1-10-3-6-12(7-4-10)22(19,20)17-14-8-5-11(16)9-13(14)15(18)21-2/h3-9,17H,1-2H3
(3)InChIKey: ULLAAIMUVLVAJX-UHFFFAOYAY