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Molecule

1,1-Dimethoxyoctane

CAS: 10022-28-3 · C10H22O2

2D Structure

3D Structure

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Basic Information

CAS Registry Number
10022-28-3
Molecular Formula
C10H22O2
Molecular Mass
174.28 g/mol

Identifiers

CAS Registry Number

10022-28-3

SMILES

CCCCCCCC(OC)OC

InChI Key

BZOOCKAFKVYAOZ-UHFFFAOYSA-N

InChI

InChI=1S/C10H22O2/c1-4-5-6-7-8-9-10(11-2)12-3/h10H,4-9H2,1-3H3

Names and Synonyms

  • 1,1-Dimethoxyoctane Systematic Name
  • Octane, 1,1-dimethoxy- Synonym
  • Octanal, dimethyl acetal Synonym
  • 1,1-Dimethoxyoctane Synonym
  • n-Octylaldehyde dimethyl acetal Synonym
  • Octaldehyde dimethyl acetal Synonym

All Properties

Comprehensive physical and chemical properties

Property Value Source
Molecular Mass 174.28 g/mol CAS Common Chemistry
174.284 g/mol RDKit
Canonical SMILES O(C)C(OC)CCCCCCC CAS Common Chemistry
InChI InChI=1S/C10H22O2/c1-4-5-6-7-8-9-10(11-2)12-3/h10H,4-9H2,1-3H3 CAS Common Chemistry
InChI Key InChIKey=BZOOCKAFKVYAOZ-UHFFFAOYSA-N CAS Common Chemistry
Name 1,1-Dimethoxyoctane CAS Common Chemistry
Heavy Atom Count 12 RDKit
Hydrogen Bond Acceptors 2 RDKit
Hydrogen Bond Donors 0 RDKit
Rotatable Bonds 8 RDKit
Aromatic Ring Count 0 RDKit
Topological Polar Surface Area 18.46 Ų RDKit
LogP 2.9658000000000015 RDKit
2.9658 RDKit
Molar Refractivity 51.18200000000004 cm³/mol RDKit
Ring Count 0 RDKit
Formal Charge 0 RDKit
Fraction Csp3 1.0 RDKit
Exact Mass 174.161979944 g/mol RDKit

Spectral Data

NMR, IR, and Mass spectral data

Predicting NMR spectra...
10 ppm 9 8 7 6 5 4 3 2 1 0 ppm
Shift (ppm) Multiplicity Integration Assignment

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

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MW = 174.28 g/mol. Edit any field — others recompute live.

Related

Related molecules

Other compounds with formula C10H22O2.

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