Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
Ethanol,2,2'-[1,4-butanediylbis(thio)]bis- |
EINECS | 231-063-4 |
CAS No. | 7425-93-6 | Density | 1.146 g/cm3 |
PSA | 91.06000 | LogP | 1.21760 |
Solubility | N/A | Melting Point |
N/A |
Formula | C8H18O2S2 | Boiling Point | 386.3 °C at 760 mmHg |
Molecular Weight | 210.362 | Flash Point | 187.7 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
2,2'-(Tetramethylenedithio)diethanol;Ethanol,2,2'-(tetramethylenedithio)di- (6CI,7CI,8CI);1,4-Bis(2-hydroxyethylthio)butane; |
Article Data | 3 |
The CAS registry number of Ethanol,2,2'-[1,4-butanediylbis(thio)]bis- is 7425-93-6. This chemical is also named as 2,2'-(Butane-1,4-diyldisulfanediyl)diethanol. Its EINECS registry number is 231-063-4. In addition, its molecular formula is C8H18O2S2 and molecular weight is 210.36. Its IUPAC name is called 2-[4-(2-hydroxyethylsulfanyl)butylsulfanyl]ethanol.
Physical properties about Ethanol,2,2'-[1,4-butanediylbis(thio)]bis- are: (1)ACD/LogP: 0.71; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 0.71; (4)ACD/LogD (pH 7.4): 0.71; (5)ACD/BCF (pH 5.5): 2.03; (6)ACD/BCF (pH 7.4): 2.03; (7)ACD/KOC (pH 5.5): 57.75; (8)ACD/KOC (pH 7.4): 57.75; (9)#H bond acceptors: 2; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 11; (12)Index of Refraction: 1.546; (13)Molar Refractivity: 58.17 cm3; (14)Molar Volume: 183.5 cm3; (15)Surface Tension: 48.8 dyne/cm; (16)Density: 1.146 g/cm3; (17)Flash Point: 187.7 °C; (18)Enthalpy of Vaporization: 73.46 kJ/mol; (19)Boiling Point: 386.3 °C at 760 mmHg.
You can still convert the following datas into molecular structure:
(1)SMILES: S(CCCCSCCO)CCO
(2)InChI: InChI=1/C8H18O2S2/c9-3-7-11-5-1-2-6-12-8-4-10/h9-10H,1-8H2
(3)InChIKey: FORJWQPDKXQQOG-UHFFFAOYAT