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Name |
Benzene,2-(ethylthio)-1,4-dimethoxy- |
EINECS | N/A |
CAS No. | 24920-39-6 | Density | 1.09 g/cm3 |
PSA | 43.76000 | LogP | 2.81580 |
Solubility | N/A | Melting Point |
N/A |
Formula | C10H14O2S | Boiling Point | 290.3 °C at 760 mmHg |
Molecular Weight | 198.28196 | Flash Point | 129.4 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Ethyl 2,5-dimethoxyphenyl thioether; |
Article Data | 4 |
The Benzene, 2-(ethylthio)-1, 4-dimethoxy-, with the CAS registry number 24920-39-6, is also known as 1, 4-Dimethoxy-2-ethylthiobenzene. This chemical's molecular formula is C10H14O2S and molecular weight is 198.28196. What's more, its systematic name is 2-Ethylsulfanyl-1, 4-dimethoxy-benzene.
Physical properties about Benzene, 2-(ethylthio)-1, 4-dimethoxy- are: (1)ACD/LogP: 3.15; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 3.15; (4)ACD/LogD (pH 7.4): 3.15; (5)#H bond acceptors: 2; (6)#H bond donors: 0; (7)#Freely Rotating Bonds: 4; (8)Polar Surface Area: 43.76 Å2; (9)Index of Refraction: 1.537; (10)Molar Refractivity: 56.75 cm3; (11)Molar Volume: 181.6 cm3; (12)Polarizability: 22.49×10-24 cm3; (13)Surface Tension: 38.8 dyne/cm; (14)Density: 1.09 g/cm3; (15)Flash Point: 129.4 °C; (16)Enthalpy of Vaporization: 50.85 kJ/mol; (17)Boiling Point: 290.3 °C at 760 mmHg; (18)Vapour Pressure: 0.00363 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
(1) SMILES: CCSc1cc(ccc1OC)OC
(2) InChI: InChI=1/C10H14O2S/c1-4-13-10-7-8(11-2)5-6-9(10)12-3/h5-7H,4H2,1-3H3
(3) InChIKey: NOJIAOYXQOQUSJ-UHFFFAOYAN