Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
1-(2-Chloro-ethoxy)-2-(2-methoxy-ethoxy)-ethane |
EINECS | N/A |
CAS No. | 52995-76-3 | Density | 1.046 g/cm3 |
PSA | 27.69000 | LogP | 0.90480 |
Solubility | N/A | Melting Point |
N/A |
Formula | C7H15ClO3 | Boiling Point | 225.2 °C at 760 mmHg |
Molecular Weight | 182.647 | Flash Point | 78.9 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
1-(2-CHLORO-ETHOXY)-2-(2-METHOXY-ETHOXY)-ETHANE |
Article Data | 24 |
The IUPAC name of this chemical is 1-(2-Chloro-ethoxy)-2-(2-methoxy-ethoxy)-ethane. With CAS registry number of 52995-76-3, it is also called Ethane, 1-(2-chloroethoxy)-2-(2-methoxyethoxy)-. In addition, the formula is C7H15ClO3.
Physical properties about 1-(2-Chloro-ethoxy)-2-(2-methoxy-ethoxy)-ethane are: (1)ACD/LogP: -0.16; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -0.16; (4)ACD/LogD (pH 7.4): -0.16; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 19.41; (8)ACD/KOC (pH 7.4): 19.41; (9)#H bond acceptors: 3; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 8; (12)Polar Surface Area: 27.69 Å2; (13)Index of Refraction: 1.424; (14)Molar Refractivity: 44.56 cm3; (15)Molar Volume: 174.5 cm3; (16)Polarizability: 17.66×10-24cm3; (17)Surface Tension: 29.8 dyne/cm; (18)Density: 1.046 g/cm3; (19)Flash Point: 78.9 °C; (20)Enthalpy of Vaporization: 44.29 kJ/mol; (21)Boiling Point: 225.2 °C at 760 mmHg; (22)Vapour Pressure: 0.131 mmHg at 25°C.
Preparation of 1-(2-Chloro-ethoxy)-2-(2-methoxy-ethoxy)-ethane: It can be obtained by 2-[2-(2-methoxy-ethoxy)-ethoxy]-ethanol. This reaction needs reagent SOCl2 and solvent pyridine. The yield is 81%.
Uses of 1-(2-Chloro-ethoxy)-2-(2-methoxy-ethoxy)-ethane: It can react with 2,2'-(1,2-phenylenedioxy)diethanol to get 1,2-bis-(2-{2-[2-(2-methoxy-ethoxy)-ethoxy]-ethoxy}-ethoxy)-benzene. This reaction needs reagent NaOH. The yield is 30%.
You can still convert the following datas into molecular structure:
(1)SMILES:ClCCOCCOCCOC
(2)InChI:InChI=1/C7H15ClO3/c1-9-4-5-11-7-6-10-3-2-8/h2-7H2,1H3
(3)InChIKey:WODLURYTHKQUET-UHFFFAOYAX
(4)Std. InChI:InChI=1S/C7H15ClO3/c1-9-4-5-11-7-6-10-3-2-8/h2-7H2,1H3
(5)Std. InChIKey:WODLURYTHKQUET-UHFFFAOYSA-N