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| CAS No.: | 86259-87-2 |
|---|---|
| Name: | 2-[2-[2-[2-(BENZYLOXY)ETHOXY]ETHOXY]ETHOXY]ETHANOL |
| Molecular Structure: | |
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| Formula: | C15H24O5 |
| Molecular Weight: | 284.353 |
| Synonyms: | 2,5,8,11-Tetraoxatridecan-13-ol,1-phenyl- (9CI);Tetraethylene glycol monobenzyl ether; |
| Density: | 1.09 g/cm3 |
| Boiling Point: | 398.714 °C at 760 mmHg |
| Flash Point: | 194.935 °C |
| PSA: | 57.15000 |
| LogP: | 1.24530 |
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- Total:35 Page 1 of 1 1
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Specification
The Tetraethylene glycol monobenzyl ether is an organic compound with the formula C15H24O5. The systematic name of this chemical is 1-phenyl-2,5,8,11-tetraoxatridecan-13-ol. With the CAS registry number 86259-87-2, it is also named as 2,5,8,11-tetraoxatridecan-13-ol, 1-phenyl-. The product's categories are Ethylene Glycols & Monofunctional Ethylene Glycols; Monofunctional Ethylene Glycols.
Physical properties about Tetraethylene glycol monobenzyl ether are: (1)ACD/LogP: 0.33; (2)ACD/BCF (pH 5.5): 1; (3)ACD/BCF (pH 7.4): 1; (4)ACD/KOC (pH 5.5): 30; (5)ACD/KOC (pH 7.4): 30; (6)#H bond acceptors: 5; (7)#H bond donors: 1; (8)#Freely Rotating Bonds: 14; (9)Polar Surface Area: 57.15 Å2; (10)Index of Refraction: 1.5; (11)Molar Refractivity: 76.748 cm3; (12)Molar Volume: 260.753 cm3; (13)Polarizability: 30.425×10-24cm3; (14)Surface Tension: 40.49 dyne/cm; (15)Density: 1.09 g/cm3; (16)Flash Point: 194.935 °C; (17)Enthalpy of Vaporization: 68.478 kJ/mol; (18)Boiling Point: 398.714 °C at 760 mmHg.
You can still convert the following datas into molecular structure:
(1)SMILES: O(CCOCCOCCOCCO)Cc1ccccc1
(2)InChI: InChI=1/C15H24O5/c16-6-7-17-8-9-18-10-11-19-12-13-20-14-15-4-2-1-3-5-15/h1-5,16H,6-14H2
(3)InChIKey: QDPIVUQXPXUNLN-UHFFFAOYAG
(4)Std. InChI: InChI=1S/C15H24O5/c16-6-7-17-8-9-18-10-11-19-12-13-20-14-15-4-2-1-3-5-15/h1-5,16H,6-14H2
(5)Std. InChIKey: QDPIVUQXPXUNLN-UHFFFAOYSA-N