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Molecule

Docosane

CAS: 629-97-0 · C22H46

2D Structure

3D Structure

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Basic Information

CAS Registry Number
629-97-0
Molecular Formula
C22H46
Molecular Mass
310.61 g/mol

Identifiers

CAS Registry Number

629-97-0

SMILES

CCCCCCCCCCCCCCCCCCCCCC

InChI Key

HOWGUJZVBDQJKV-UHFFFAOYSA-N

InChI

InChI=1S/C22H46/c1-3-5-7-9-11-13-15-17-19-21-22-20-18-16-14-12-10-8-6-4-2/h3-22H2,1-2H3

Names and Synonyms

  • Docosane Synonym
  • Docosane Synonym
  • n-Docosane Synonym
  • NSC 77139 Synonym
  • Parafol 22-95 Synonym

All Properties

Comprehensive physical and chemical properties

Property Value Source
Molecular Mass 310.61 g/mol CAS Common Chemistry
Boiling Point 368.6 °C CAS Common Chemistry
Canonical SMILES CCCCCCCCCCCCCCCCCCCCCC CAS Common Chemistry
InChI InChI=1S/C22H46/c1-3-5-7-9-11-13-15-17-19-21-22-20-18-16-14-12-10-8-6-4-2/h3-22H2,1-2H3 CAS Common Chemistry
InChI Key InChIKey=HOWGUJZVBDQJKV-UHFFFAOYSA-N CAS Common Chemistry
Melting Point 44.4 °C CAS Common Chemistry
Name Docosane CAS Common Chemistry
Heavy Atom Count 22 RDKit
Hydrogen Bond Acceptors 0 RDKit
Hydrogen Bond Donors 0 RDKit
Rotatable Bonds 19 RDKit
Aromatic Ring Count 0 RDKit
Topological Polar Surface Area 0.0 Ų RDKit
LogP 8.828200000000002 RDKit
8.8282 RDKit
8.83 chempirical lib
Molar Refractivity 103.6880000000001 cm³/mol RDKit
Ring Count 0 RDKit
Formal Charge 0 RDKit
Fraction Csp3 1.0 RDKit
Exact Mass 310.359951472 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.

External Resources

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MW = 310.61 g/mol. Edit any field — others recompute live.

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