Chemical Properties of 2,2':5',2''-Terthiophene (CAS 1081-34-1)

2,2':5',2''-Terthiophene

InChI
InChI=1S/C12H8S3/c1-3-9(13-7-1)11-5-6-12(15-11)10-4-2-8-14-10/h1-8H
InChI Key
KXSFECAJUBPPFE-UHFFFAOYSA-N
Formula
C12H8S3
SMILES
c1csc(-c2ccc(-c3cccs3)s2)c1
Molecular Weight1
248.39
CAS
1081-34-1
Other Names
  • 2,2',5',2''-Terthienyl
  • 2,2',5',2''-terthienyl, («alpha»-erthiophene, «alpha»-terthienyl)
  • 2,2'-Bithiophene, 5-(2-thienyl)-
  • 2,2':5',2''-terthienyl
  • 2,2':5'2"-Terthiophene
  • 2,5-di-2-thienylthiophene
  • «alpha»-Terthienyl
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Physical Properties

Property Value Unit Source
IE 7.83 eV Relay (1.0) Calculated Property
logPoct/wat 5.205 Crippen Calculated Property
McVol 170.610 ml/mol McGowan Calculated Property
Inp [2239.40; 2243.00]   Show Hide
Inp 2239.40 NIST
Inp 2243.00 NIST
Inp 2243.00 NIST
Tboil 645.46 K Relay (1.0) Calculated Property
Tfus 365.30 K Phase transition equilibrium of terthiophene isomers

Cheméo can also estimate Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of formation at standard conditions, Enthalpy of vaporization at standard conditions, Standard Gibbs free energy of formation, Acentric Factor, Log10 of Water solubility in mol/l for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.

Similar Compounds

2,2'-Bi[5-(2-thienyl)thiophene]. a-Thienothiophene. 2,2'-Bithiophene. 5-(3-buten-1-ynyl)-2,2'-bithienyl. 5-(Penta-1,3-diyn-1-yl)-2,2'-bithiophene. 5-[(3Z)-Pent-3-en-1-yn-1-yl]-2,2'-bithiophene. 5-(Pent-3-en-1-yn-1-yl)-2,2'-bithiophene. 4-(2,2'-Bithiophen-5-yl)but-3-yn-1-ol. 2,3'-Bithiophene. Thiophene, 2-phenyl-. 4-(2,2'-Bithiophen-5-yl)but-3-yn-1-yl acetate. 5-(1-pentynyl)-2,2'-bithienyl. «alpha»-Tertiophene. 5-(3,4-Diacetoxy-1-butenynyl)-2,2'-bithienyl. Thiophene, 2,5-diphenyl-.

Find more compounds similar to 2,2':5',2''-Terthiophene.

Sources

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