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2,5,8,11,14-Pentaoxahexadecan-16-Ol

CAS: 23778-52-1 | C11H24O6

2D Structure

3D Structure

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Basic Information

CAS Registry Number: 23778-52-1
Molecular Formula: C11H24O6
Molecular Mass: 252.31 g/mol

Names and Synonyms:

2,5,8,11,14-Pentaoxahexadecan-16-Ol
3,6,9,12,15-Pentaoxahexadecan-1-ol
2,5,8,11,14-Pentaoxahexadecan-16-ol
Ethanol, 2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]-
Pentaethylene glycol, monomethyl ether
3,6,9,12,15-Pentaoxahexadecanol
Pentaethylene glycol methyl ether
Methoxypentaethylene glycol
2-[2-[2-[2-(2-Methoxyethoxy)ethoxy]ethoxy]ethoxy]ethanol

Identifiers:

SMILES:
COCCOCCOCCOCCOCCO
InChI:
InChI=1S/C11H24O6/c1-13-4-5-15-8-9-17-11-10-16-7-6-14-3-2-12/h12H,2-11H2,1H3

Key Properties

Boiling Point
110 °C @ Press: 0.01 Torr CAS Common Chemistry

Spectral Data

NMR, IR, and Mass spectral data

1H NMR
13C NMR
Predicting NMR spectra...
10 ppm 9 8 7 6 5 4 3 2 1 0 ppm
Shift (ppm) Multiplicity Integration Assignment
200 ppm 180 160 140 120 100 80 60 40 20 0 ppm
Shift (ppm) DEPT Assignment

Note: These NMR spectra are predicted computationally and may differ from experimental data. Predictions are based on chemical environment analysis.

External Resources

All Properties

Comprehensive physical and chemical properties

Property Value Source
Molecular Mass 252.31 g/mol CAS Common Chemistry
252.30699999999993 g/mol RDKit
252.157288488 g/mol RDKit
Boiling Point 110 °C @ Press: 0.01 Torr CAS Common Chemistry
Canonical SMILES OCCOCCOCCOCCOCCOC CAS Common Chemistry
InChI InChI=1S/C11H24O6/c1-13-4-5-15-8-9-17-11-10-16-7-6-14-3-2-12/h12H,2-11H2,1H3 CAS Common Chemistry
InChI Key InChIKey=SLNYBUIEAMRFSZ-UHFFFAOYSA-N CAS Common Chemistry
Name 2,5,8,11,14-Pentaoxahexadecan-16-ol CAS Common Chemistry
Heavy Atom Count 17 RDKit
Hydrogen Bond Acceptors 6 RDKit
Hydrogen Bond Donors 1 RDKit
Rotatable Bonds 14 RDKit
Aromatic Ring Count 0 RDKit
Topological Polar Surface Area 66.38000000000001 Ų RDKit
LogP -0.30849999999999816 RDKit
Molar Refractivity 62.23780000000006 RDKit

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