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Name |
8-Hydroxypyrene-1,3,6-trisulfonic acid |
EINECS | N/A |
CAS No. | 27928-00-3 | Density | 2.004 g/cm3 |
PSA | 208.48000 | LogP | 5.27210 |
Solubility | N/A | Melting Point |
N/A |
Formula | C16H10O10S3 | Boiling Point | N/A |
Molecular Weight | 458.447 | Flash Point | N/A |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
1-Hydroxypyrene-3,6,8-trisulfonicacid;8-Hydroxypyrene-1,3,6-trisulfonic acid; |
Article Data | 3 |
The 8-Hydroxypyrene-1,3,6-trisulfonic acid, with the CAS registry number 27928-00-3, is also known as 1,3,6-Pyrenetrisulfonic acid, 8-hydroxy-. This chemical's molecular formula is C16H10O10S3 and molecular weight is 458.4396. Its systematic name is called 8-hydroxypyrene-1,3,6-trisulfonic acid.
Physical properties of 8-Hydroxypyrene-1,3,6-trisulfonic acid: (1)ACD/LogP: -0.94; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): -6.44; (4)ACD/LogD (pH 7.4): -6.68; (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: 4; (12)Index of Refraction: 1.874; (13)Molar Refractivity: 104.25 cm3; (14)Molar Volume: 228.7 cm3; (15)Surface Tension: 116.5 dyne/cm; (16)Density: 2.004 g/cm3.
You can still convert the following datas into molecular structure:
(1)SMILES: O=S(=O)(O)c4cc(c2ccc1c(cc(O)c3c1c2c4cc3)S(=O)(=O)O)S(=O)(=O)O
(2)InChI: InChI=1/C16H10O10S3/c17-11-5-12(27(18,19)20)8-3-4-10-14(29(24,25)26)6-13(28(21,22)23)9-2-1-7(11)15(8)16(9)10/h1-6,17H,(H,18,19,20)(H,21,22,23)(H,24,25,26)
(3)InChIKey: OBJOZRVSMLPASY-UHFFFAOYAW