| Identification | |
| Name: | 3,6,9,12,15,18,21-Heptaoxadocosan-1-ol |
| Synonyms: | 2,5,8,11,14,17,20-Heptaoxadocosan-22-ol(6CI,8CI,9CI);Emkanol M 350;Ethanol,2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]-;Heptaethylene glycol, monomethyl ether;Methoxyheptaethylene glycol; |
| CAS: | 4437-01-8 |
| Molecular Formula: | C15H32O8 |
| Molecular Weight: | 340.41 |
| InChI: | InChI=1/C15H32O8/c1-17-4-5-19-8-9-21-12-13-23-15-14-22-11-10-20-7-6-18-3-2-16/h16H,2-15H2,1H3 |
| Molecular Structure: |  |
| Properties | |
| Density: | 1.069 g/cm3 |
| Refractive index: | 1.448 |
| Specification: |
The CAS register number of Heptaethylene glycol monomethyl ether is 4437-01-8. It also can be called as O-Methyl-heptaethylene glycol and the systematic name about this chemical is 2,5,8,11,14,17,20-heptaoxadocosan-22-ol. The molecular formula about this chemical is C15H32O8 and molecular weight is 340.41. It belongs to the following product categories, such as Ethylene Glycols & Monofunctional Ethylene Glycols; Monofunctional Ethylene Glycols and so on. Physical properties about Heptaethylene glycol monomethyl ether are: (1)ACD/LogP: -2.95; (2)ACD/LogD (pH 5.5): -2.95; (3)ACD/LogD (pH 7.4): -2.95; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 1; (7)ACD/KOC (pH 7.4): 1; (8)#H bond acceptors: 8; (9)#H bond donors: 1; (10)#Freely Rotating Bonds: 21; (11)Polar Surface Area: 73.84Å2; (12)Index of Refraction: 1.448; (13)Molar Refractivity: 85.29 cm3; (14)Molar Volume: 318.1 cm3; (15)Polarizability: 33.81x10-24cm3; (16)Surface Tension: 36.7 dyne/cm; (17)Enthalpy of Vaporization: 77.31 kJ/mol; (18)Boiling Point: 416 °C at 760 mmHg; (19)Vapour Pressure: 1.16E-08 mmHg at 25°C. You can still convert the following datas into molecular structure: |
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