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Name |
2,7-Naphthalenedisulfonicacid, 4-hydroxy-5-[(phenylsulfonyl)amino]- |
EINECS | 201-459-1 |
CAS No. | 83-22-7 | Density | 1.79 g/cm3 |
PSA | 200.28000 | LogP | 5.15500 |
Solubility | N/A | Melting Point |
N/A |
Formula | C16H13NO9S3 | Boiling Point | N/A |
Molecular Weight | 459.47 | Flash Point | N/A |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | Xi | |
Synonyms |
2,7-Naphthalenedisulfonicacid, 4-benzenesulfonamido-5-hydroxy- (8CI);4-Benzenesulfonamido-5-hydroxy-2,7-naphthalenedisulfonic acid;8-Benzenesulfonamido-1-naphthol-3,6-disulfonic acid;8-Phenylsulfonamido-1-naphthol-3,6-disulfonic acid;H Acid benzenesulfonamide;Lissamine Red 7BP;N-Benzenesulfonyl-H Acid; |
Article Data | 3 |
The 2,7-Naphthalenedisulfonicacid, 4-hydroxy-5-[(phenylsulfonyl)amino]-, with the CAS registry number 83-22-7, is also known as 8-Benzenesulfonamido-1-naphthol-3,6-disulfonic acid. Its EINECS number is 201-459-1. This chemical's molecular formula is C16H13NO9S3 and molecular weight is 459.47. What's more, its IUPAC name is 4-(benzenesulfonamido)-5-hydroxynaphthalene-2,7-disulfonic acid.
Physical properties of 2,7-Naphthalenedisulfonicacid, 4-hydroxy-5-[(phenylsulfonyl)amino]- are: (1)ACD/LogP: -1.81; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): -6.31; (4)ACD/LogD (pH 7.4): -6.52; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 1; (8)ACD/KOC (pH 7.4): 1; (9)#H bond acceptors: 10; (10)#H bond donors: 4; (11)#Freely Rotating Bonds: 5; (12)Polar Surface Area: 158.49 Å2; (13)Index of Refraction: 1.741; (14)Molar Refractivity: 103.71 cm3; (15)Molar Volume: 256.6 cm3; (16)Polarizability: 41.11×10-24cm3; (17)Surface Tension: 92.2 dyne/cm; (18)Density: 1.79 g/cm3.
You can still convert the following datas into molecular structure:
(1)Canonical SMILES: C1=CC=C(C=C1)S(=O)(=O)NC2=C3C(=CC(=C2)S(=O)(=O)O)C=C(C=C3O)S(=O)(=O)O
(2)InChI: InChI=1S/C16H13NO9S3/c18-15-9-13(29(24,25)26)7-10-6-12(28(21,22)23)8-14(16(10)15)17-27(19,20)11-4-2-1-3-5-11/h1-9,17-18H,(H,21,22,23)(H,24,25,26)
(3)InChIKey: RXLQXRJNFSMYDL-UHFFFAOYSA-N