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Cas Database |
| Name |
Undecaethylene glycol methyl ether |
EINECS | N/A |
| CAS No. | 114740-40-8 | Density | 1.086 g/cm3 |
| PSA | 121.76000 | LogP | -0.20890 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C23H48O12 | Boiling Point | 557.1 °C at 760 mmHg |
| Molecular Weight | 516.627 | Flash Point | 290.7 °C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
2,5,8,11,14,17,20,23,26,29,32-Undecaoxatetratriacontan-34-ol(6CI,9CI);2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol;O-Methyl-undecaethylene glycol; |
Article Data | 3 |
Undecaethylene glycol methyl ether Specification
The Undecaethylene glycol methyl ether with the cas number 114740-40-8 is also called 3,6,9,12,15,18,21,24,27,30,33-Undecaoxatetratriacontan-1-ol. The systematic name is 2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol. Its molecular formula is C23H48O12.
The properties of the chemical are: (1)# of Rule of 5 Violations: 2; (2)#H bond acceptors: 12; (3)#H bond donors: 1; (4)#Freely Rotating Bonds: 33; (5)Polar Surface Area: 121.76 Å2; (6)Index of Refraction: 1.456; (7)Molar Refractivity: 129.33 cm3; (8)Molar Volume: 475.6 cm3; (9)Polarizability: 51.27×10-24cm3; (10)Surface Tension: 37.9 dyne/cm; (11)Enthalpy of Vaporization: 96.39 kJ/mol; (12)Vapour Pressure: 9.92×10-15 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: COCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCO
(2)InChI: InChI=1/C23H48O12/c1-25-4-5-27-8-9-29-12-13-31-16-17-33-20-21-35-23-22-34-19-18-32-15-14-30-11-10-28-7-6-26-3-2-24/h24H,2-23H2,1H3
(3)InChIKey: VWDQSWKLHABGKL-UHFFFAOYAT
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