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Name |
Thiodisuccinic acid |
EINECS | 225-544-8 |
CAS No. | 4917-76-4 | Density | 1.73 g/cm3 |
PSA | 174.50000 | LogP | -0.42460 |
Solubility | N/A | Melting Point |
196-197 °C |
Formula | C8H10O8S | Boiling Point | 456.2 °C at 760 mmHg |
Molecular Weight | 266.229 | Flash Point | 229.7 °C |
Transport Information | N/A | Appearance | N/A |
Safety | 26-36 | Risk Codes | 36/37/38 |
Molecular Structure | Hazard Symbols | R36/37/38:Irritating to eyes, respiratory system and skin.; | |
Synonyms |
Succinicacid, 2,2'-thiodi- (7CI,8CI);2,2'-Thiobis(succinic acid);Thiodisuccinic acid; |
Article Data | 8 |
The Thiodisuccinic acid, with the CAS registry number 4917-76-4, is also known as Succinic acid, 2,2'-thiodi-. Its EINECS registry number is 225-544-8. This chemical's molecular formula is C8H10O8S and molecular weight is 266.22. Its IUPAC name is called 2-(1,4-dihydroxy-1,4-dioxobutan-2-yl)sulfanylbutanedioic acid.
Physical properties of Thiodisuccinic acid: (1)ACD/LogP: 0.39; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -5.12; (4)ACD/LogD (pH 7.4): -6.34; (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: 8; (10)#H bond donors: 4; (11)#Freely Rotating Bonds: 8; (12)Index of Refraction: 1.609; (13)Molar Refractivity: 53.28 cm3; (14)Molar Volume: 153.8 cm3; (15)Surface Tension: 97.2 dyne/cm; (16)Density: 1.73 g/cm3; (17)Melting Point: 196-197 °C; (18)Flash Point: 229.7 °C; (19)Enthalpy of Vaporization: 78.49 kJ/mol; (20)Boiling Point: 456.2 °C at 760 mmHg; (21)Vapour Pressure: 1.36E-09 mmHg at 25°C.
When you are using this chemical, please be cautious about it as the following:
This chemical is irritating to eyes, respiratory system and skin. In case of contact with eyes, you should rinse immediately with plenty of water and seek medical advice. Whenever you will contact it, please wear suitable protective clothing.
You can still convert the following datas into molecular structure:
(1)Canonical SMILES: C(C(C(=O)O)SC(CC(=O)O)C(=O)O)C(=O)O
(2)InChI: InChI=1S/C8H10O8S/c9-5(10)1-3(7(13)14)17-4(8(15)16)2-6(11)12/h3-4H,1-2H2,(H,9,10)(H,11,12)(H,13,14)(H,15,16)
(3)InChIKey: SASYRHXVHLPMQD-UHFFFAOYSA-N