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Molecule

2,4-Dimethylthiophene

CAS: 638-00-6 · C6H8S

2D Structure

3D Structure

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Basic Information

CAS Registry Number
638-00-6
Molecular Formula
C6H8S
Molecular Mass
112.20 g/mol

Identifiers

CAS Registry Number

638-00-6

SMILES

Cc1csc(C)c1

InChI Key

CPULIKNSOUFMPL-UHFFFAOYSA-N

InChI

InChI=1S/C6H8S/c1-5-3-6(2)7-4-5/h3-4H,1-2H3

Names and Synonyms

  • 2,4-Dimethylthiophene Systematic Name
  • Thiophene, 2,4-dimethyl- Synonym
  • 2,4-Dimethylthiophene Synonym

All Properties

Comprehensive physical and chemical properties

Property Value Source
Molecular Mass 112.20 g/mol CAS Common Chemistry
112.19699999999999 g/mol RDKit
112.197 g/mol RDKit
Boiling Point 140.7 °C CAS Common Chemistry
Canonical SMILES S1C=C(C=C1C)C CAS Common Chemistry
InChI InChI=1S/C6H8S/c1-5-3-6(2)7-4-5/h3-4H,1-2H3 CAS Common Chemistry
InChI Key InChIKey=CPULIKNSOUFMPL-UHFFFAOYSA-N CAS Common Chemistry
Name 2,4-Dimethylthiophene CAS Common Chemistry
Heavy Atom Count 7 RDKit
Hydrogen Bond Acceptors 1 RDKit
Hydrogen Bond Donors 0 RDKit
Rotatable Bonds 0 RDKit
Aromatic Ring Count 1 RDKit
Topological Polar Surface Area 0.0 Ų RDKit
LogP 2.3649400000000007 RDKit
2.3649 RDKit
Molar Refractivity 33.79299999999999 cm³/mol RDKit
Ring Count 1 RDKit
Formal Charge 0 RDKit
Fraction Csp3 0.3333 RDKit
Exact Mass 112.034671256 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 = 112.20 g/mol. Edit any field — others recompute live.

Related

Related molecules

Other compounds with formula C6H8S.

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