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Molecule

3-Phenylthiophene

CAS: 2404-87-7 · C10H8S

2D Structure

3D Structure

Loading 3D structure...

Basic Information

CAS Registry Number
2404-87-7
Molecular Formula
C10H8S
Molecular Mass
160.24 g/mol

Identifiers

CAS Registry Number

2404-87-7

SMILES

c1ccc(-c2ccsc2)cc1

InChI Key

ZDQZVKVIYAPRON-UHFFFAOYSA-N

InChI

InChI=1S/C10H8S/c1-2-4-9(5-3-1)10-6-7-11-8-10/h1-8H

Names and Synonyms

  • 3-Phenylthiophene Synonym
  • Thiophene, 3-phenyl- Synonym
  • 3-Phenylthiophene Synonym
  • NSC 229334 Synonym

All Properties

Comprehensive physical and chemical properties

Property Value Source
Molecular Mass 160.24 g/mol CAS Common Chemistry
160.24099999999999 g/mol RDKit
160.241 g/mol RDKit
Canonical SMILES S1C=CC(=C1)C2=CC=CC=C2 CAS Common Chemistry
InChI InChI=1S/C10H8S/c1-2-4-9(5-3-1)10-6-7-11-8-10/h1-8H CAS Common Chemistry
InChI Key InChIKey=ZDQZVKVIYAPRON-UHFFFAOYSA-N CAS Common Chemistry
Melting Point 91-92 °C CAS Common Chemistry
Name 3-Phenylthiophene CAS Common Chemistry
Heavy Atom Count 11 RDKit
Hydrogen Bond Acceptors 1 RDKit
Hydrogen Bond Donors 0 RDKit
Rotatable Bonds 1 RDKit
Aromatic Ring Count 2 RDKit
Topological Polar Surface Area 0.0 Ų RDKit
LogP 3.4151000000000016 RDKit
3.4151 RDKit
Molar Refractivity 49.755000000000024 cm³/mol RDKit
Ring Count 2 RDKit
Formal Charge 0 RDKit
Fraction Csp3 0.0 RDKit
Exact Mass 160.034671256 g/mol RDKit
Boiling Point 115-126 °C @ 2 Torr CAS Common Chemistry

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 = 160.24 g/mol. Edit any field — others recompute live.

Related

Related molecules

Other compounds with formula C10H8S.

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