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14293-50-6

Basic Information
CAS No.: 14293-50-6
Name: 4-Chloro-2-methoxy-5-sulfamoylbenzoic acid
Molecular Structure:
Molecular Structure of 14293-50-6 (4-Chloro-2-methoxy-5-sulfamoylbenzoic acid)
Formula: C8H8ClNO5S
Molecular Weight: 265.66
Synonyms: Salicylicacid, 4-chloro-5-sulfamoyl-, methyl ester (8CI);
Density: 1.592 g/cm3
Melting Point: 240-245 °C
Boiling Point: 509.257 °C at 760 mmHg
Flash Point: 261.789 °C
Appearance: white crystal powder
PSA: 115.07000
LogP: 2.47530
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    Product Name: 4-Chloro-2-methoxy-5-sulfamoylbenzoic acid Synonyms: 8016 2-METHOXY-4-CHLORO-5-SULFAMOYL BENZOIC ACID;5-(aminosulfonyl)-4-chloro-2-hydroxyBenzoic acid methyl ester;4-Chloro-2-Methoxy-5-Sulfamoylbenzoic Acid CAS: 142

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    Product name: 2-Methoxy-4-Chloro-5-Sulfamoyl Benzoic Acid CAS No.: 14293-50-6 Molecule Formula:C8H8ClNO5S Molecule Weight:265.67 Purity: 99.0% Package: 25kg/drum Description:White to off-white powder Manufacture Standards:Enterprise Standard

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Specification

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