Basic Information | Post buying leads | Suppliers |
Name |
4-Chloro-2-methoxy-5-sulfamoylbenzoic acid |
EINECS | N/A |
CAS No. | 14293-50-6 | Density | 1.592 g/cm3 |
PSA | 115.07000 | LogP | 2.47530 |
Solubility | N/A | Melting Point |
240-245 °C |
Formula | C8H8ClNO5S | Boiling Point | 509.257 °C at 760 mmHg |
Molecular Weight | 265.66 | Flash Point | 261.789 °C |
Transport Information | N/A | Appearance | white crystal powder |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Salicylicacid, 4-chloro-5-sulfamoyl-, methyl ester (8CI); |
The Benzoic acid,5-(aminosulfonyl)-4-chloro-2-hydroxy-, methyl ester, with the CAS registry number 14293-50-6, is also known as 2-Methoxy-4-chloro benzoic acid-5-sulfonamide. This chemical's molecular formula is C8H8ClNO5S and molecular weight is 265.6708. Its systematic name is called 4-chloro-2-methoxy-5-sulfamoylbenzoic acid.
Physical properties of Benzoic acid,5-(aminosulfonyl)-4-chloro-2-hydroxy-, methyl ester: (1)ACD/LogP: 0.60; (2)ACD/LogD (pH 5.5): -1; (3)ACD/LogD (pH 7.4): -2; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 1; (7)ACD/KOC (pH 7.4): 1; (8)#H bond acceptors: 6; (9)#H bond donors: 3; (10)#Freely Rotating Bonds: 3; (11)Index of Refraction: 1.594; (12)Molar Refractivity: 56.659 cm3; (13)Molar Volume: 166.864 cm3; (14)Surface Tension: 62.524 dyne/cm; (15)Density: 1.592 g/cm3; (16)Flash Point: 261.789 °C; (17)Enthalpy of Vaporization: 82.103 kJ/mol; (18)Boiling Point: 509.257 °C at 760 mmHg; (19)Vapour Pressure: 0 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: O=S(=O)(c1cc(c(OC)cc1Cl)C(=O)O)N
(2)InChI: InChI=1/C8H8ClNO5S/c1-15-6-3-5(9)7(16(10,13)14)2-4(6)8(11)12/h2-3H,1H3,(H,11,12)(H2,10,13,14)
(3)InChIKey: LMXUPTBLYNTETM-UHFFFAOYAA