Chemical Properties of 1,3-Dithienyl-2-propen-1-one (CAS 2309-48-0)

1,3-Dithienyl-2-propen-1-one

InChI
InChI=1S/C11H8OS2/c12-10(11-4-2-8-14-11)6-5-9-3-1-7-13-9/h1-8H/b6-5+
InChI Key
WCAGHDMFZMUUPQ-AATRIKPKSA-N
Formula
C11H8OS2
SMILES
O=C(C=Cc1cccs1)c1cccs1
Molecular Weight1
220.31
CAS
2309-48-0
Other Names
  • 1,3-di-(2-Thienyl)-2-propen-1-one
  • 1,3-di-2-Thienyl-2-propene-1-one
  • 2-Propen-1-one, 1,3-di-2-thienyl-
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Physical Properties

Property Value Unit Source
ω 0.4429 Relay (1.0) Calculated Property
ΔfG° 120.79 kJ/mol Relay (1.0-beta) Calculated Property
ΔfH°gas 120.46 kJ/mol Relay (1.0) Calculated Property
ΔvapH° 88.43 kJ/mol Relay (1.0) Calculated Property
IE 8.59 eV Relay (1.0) Calculated Property
log10WS -3.92 Relay (1.0) Calculated Property
logPoct/wat 3.706 Crippen Calculated Property
McVol 156.900 ml/mol McGowan Calculated Property
Pc 3805.52 kPa Relay (1.0-beta) Calculated Property
Tboil 602.32 K Relay (1.0) Calculated Property
Tc 848.82 K Relay (1.0) Calculated Property
Tfus 359.31 K Relay (1.0) Calculated Property
Vc 0.552 m3/kmol Relay (1.0) Calculated Property

Similar Compounds

4'-Nitro-3-(2-thienyl)acrylophenone. 4'-Methyl-3-(2-thienyl)acrylophenone. 1-(2-Naphthyl)-3-(2-thienyl)prop-2-en-1-one. 1-(2-Furyl)-3-(2-thienyl)-2-propen-1-one. Ethyl 2-(methylamino)-1-phenyl-3-cyclohexene-1-carboxylate. Carteolol hydroxy, acetylated. narwedine. 6H-Benzofuro[3a,3,2-ef][2]benzazepin-6-one, 4a,5,9,10,11,12-hexahydro-3-methoxy-11-methyl-, (4aS,8aS)-. 4-(ethylamino)-2-(3-methoxypropyl)-1,1-dioxo-3,4-dihydrothieno[3,2-e]thiazine-6-sulfonamide. DILTIAZEM, M(O-DESMETHYL-DESAMINO-HO-), AC. DILTIAZEM, M(DESAMINO-HO-), AC. Nalmefene, bis(trifluoroacetate). Ceftazidime. Baptifoline. 1H-Indole-3-ethanol, 2-(5-ethenyl-1-azabicyclo[2.2.2]oct-2-yl)-, [1S-(1«alpha»,2«alpha»,4«alpha»,5«beta»)]-.

Find more compounds similar to 1,3-Dithienyl-2-propen-1-one.

Sources

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