POLY(3-BUTYLTHIOPHENE-2,5-DIYL)

Inquiry

Molecular Formula:

(C10H16S)n

Molecular Weight:

CAS Number:

98837-51-5

Catalog Number:

98837-51-5

Product Information

Molecular Formula:

(C10H16S)n

Molecular Weight:

Description

P3BT can act as a hole transporting layer (HTL) which can potentially be used in the fabrication of organic field effect transistors (OFETs), chemical sensors, rechargeable batteries and polymeric solar cells (PSCs).

Synonyms

POLY(3-BUTYLTHIOPHENE-2,5-DIYL); POLY(3-BUTYLTHIOPHENE-2,5-DIYL), REGIORA NDOM; POLY(3-BUTYLTHIOPHENE-2,5-DIYL), REGIO-R EGULAR; p3bt; p3bt-rr; P3BT-RR, P3BT

IUPAC Name

3-butyl-2,5-dimethylthiophene

Canonical SMILES

CCCCC1=C(SC(=C1)C)C

InChI

InChI=1S/C10H16S/c1-4-5-6-10-7-8(2)11-9(10)3/h7H,4-6H2,1-3H3

InChI Key

DUOSBQJOYVIVOR-UHFFFAOYSA-N

Flash Point

Not applicable

Solubility

soluble in chloroform, methylene chloride, toluene, and THF

Application

Computed Properties

XLogP3

4.3

Hydrogen Bond Donor Count

Hydrogen Bond Acceptor Count

Rotatable Bond Count

Exact Mass

168.09727168 g/mol

Monoisotopic Mass

168.09727168 g/mol

Topological Polar Surface Area

28.2Å²

Heavy Atom Count

Formal Charge

Complexity

111

Isotope Atom Count

Defined Atom Stereocenter Count

Undefined Atom Stereocenter Count

Defined Bond Stereocenter Count

Undefined Bond Stereocenter Count

Covalently-Bonded Unit Count

Compound Is Canonicalized

Yes

The molarity calculator equation

Mass (g) = Concentration (mol/L) × Volume (L) × Molecular Weight (g/mol)

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Molecular Weight *

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The dilution calculator equation

Concentration _(start) × Volume _(start) = Concentration _(final) × Volume _(final)

This equation is commonly abbreviated as: C₁V₁ = C₂V₂

Concentration _(start)

Volume _(start)

Concentration _(final)

Volume _(final)

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POLY(3-BUTYLTHIOPHENE-2,5-DIYL)

Product Information

Computed Properties

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