Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
2-Mercaptoethoxy ethanol |
EINECS | N/A |
CAS No. | 17643-17-3 | Density | 1.086 g/cm3 |
PSA | 68.26000 | LogP | 0.27110 |
Solubility | N/A | Melting Point |
N/A |
Formula | C4H10O2S | Boiling Point | 224.703 °C at 760 mmHg |
Molecular Weight | 122.188 | Flash Point | 89.697 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
2-(2-Mercaptoethoxy)ethanol;1-(2-sulfanylethoxy)ethanol; |
Article Data | 6 |
The 2-Mercaptoethoxy ethanol is an organic compound with the formula C4H10O2S. With the CAS registry number 17643-17-3, the systematic name of this chemical is 2-(2-sulfanylethoxy)ethanol.
Physical properties about 2-Mercaptoethoxy ethanol are: (1)ACD/LogP: 0.06; (2)ACD/BCF (pH 5.5): 1; (3)ACD/BCF (pH 7.4): 1; (4)ACD/KOC (pH 5.5): 21; (5)ACD/KOC (pH 7.4): 21; (6)#H bond acceptors: 2; (7)#H bond donors: 1; (8)#Freely Rotating Bonds: 6; (9)Polar Surface Area: 68.26 Å2; (10)Index of Refraction: 1.477; (11)Molar Refractivity: 31.757 cm3; (12)Molar Volume: 112.479 cm3; (13)Polarizability: 12.589×10-24cm3; (14)Surface Tension: 38.154 dyne/cm; (15)Density: 1.086 g/cm3; (16)Flash Point: 89.697 °C; (17)Enthalpy of Vaporization: 53.625 kJ/mol; (18)Boiling Point: 224.703 °C at 760 mmHg; (19)Vapour Pressure: 0.018 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: OCCOCCS
(2)InChI: InChI=1/C4H10O2S/c5-1-2-6-3-4-7/h5,7H,1-4H2
(3)InChIKey: CAULSPKRQNHKIT-UHFFFAOYAL
(4)Std. InChI: InChI=1S/C4H10O2S/c5-1-2-6-3-4-7/h5,7H,1-4H2
(5)Std. InChIKey: CAULSPKRQNHKIT-UHFFFAOYSA-N