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1-Amino-2-(4-chlorophenylazo)-naphthalene-5-sulfonamide

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Name

1-Amino-2-(4-chlorophenylazo)-naphthalene-5-sulfonamide

EINECS N/A
CAS No. 118876-55-4 Density 1.521 g/cm3
PSA 119.28000 LogP 6.50050
Solubility N/A Melting Point 258°C
Formula C16H13ClN4O2S Boiling Point 641.418 °C at 760 mmHg
Molecular Weight 360.82 Flash Point 341.718 °C
Transport Information N/A Appearance N/A
Safety Risk Codes N/A
Molecular Structure Molecular Structure of 118876-55-4 (1-Amino-2-(4-chlorophenylazo)-naphthalene-5-sulfonamide) Hazard Symbols N/A
Synonyms

1-AMINO-2-(4-CHLOROPHENYLAZO)-NAPHTHALENE-5-SULFONAMIDE;5-AMino-6-[(4-chlorophenyl)azo]-1-naphthalenesulfonaMide;5-AMino-6-[2-(4-chlorophenyl)diazenyl]-1-naphthalenesulfonaMide

 

1-Amino-2-(4-chlorophenylazo)-naphthalene-5-sulfonamide Specification

The IUPAC name of this chemical is 1-Amino-2-(4-chlorophenylazo)-naphthalene-5-sulfonamide. The CAS registry number is 118876-55-4. In addition, the molecular formula is C16H13ClN4O2S and the molecular weight is 360.82. It is a kind of orange powder and belongs to the class of Aromatics Compounds. It should be stored in a cool and dry place.

Physical properties about this chemical are: (1)ACD/LogP: 3.02; (2)ACD/LogD (pH 5.5): 3.015; (3)ACD/LogD (pH 7.4): 3.014; (4)ACD/BCF (pH 5.5): 115.074; (5)ACD/BCF (pH 7.4): 114.954; (6)ACD/KOC (pH 5.5): 1039.426; (7)ACD/KOC (pH 7.4): 1038.344; (8)#H bond acceptors: 6; (9)#H bond donors: 4; (10)#Freely Rotating Bonds: 4; (11)Polar Surface Area: 119.28 Å2; (12)Index of Refraction: 1.712; (13)Molar Refractivity: 92.928 cm3; (14)Molar Volume: 237.203 cm3; (15)Polarizability: 36.839 ×10-24cm3; (16)Surface Tension: 64.244 dyne/cm; (17)Density: 1.521 g/cm3; (18)Flash Point: 341.718 °C; (19)Enthalpy of Vaporization: 94.682 kJ/mol; (20)Boiling Point: 641.418 °C at 760 mmHg.

You can still convert the following datas into molecular structure:
(1)SMILES: c1cc2c(ccc(c2N)/N=N\c3ccc(cc3)Cl)c(c1)S(=O)(=O)N
(2)InChI: InChI=1/C16H13ClN4O2S/c17-10-4-6-11(7-5-10)20-21-14-9-8-12-13(16(14)18)2-1-3-15(12)24(19,22)23/h1-9H,18H2,(H2,19,22,23)/b21-20-
(3)InChIKey: MGWXSLOJBBUNAQ-MRCUWXFGBR

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