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CAS No.: | 17643-17-3 |
---|---|
Name: | 2-Mercaptoethoxy ethanol |
Article Data: | 6 |
Molecular Structure: | |
Formula: | C4H10O2S |
Molecular Weight: | 122.188 |
Synonyms: | 2-(2-Mercaptoethoxy)ethanol;1-(2-sulfanylethoxy)ethanol; |
Density: | 1.086 g/cm3 |
Boiling Point: | 224.703 °C at 760 mmHg |
Flash Point: | 89.697 °C |
PSA: | 68.26000 |
LogP: | 0.27110 |
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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