Chemical Properties of 1-(2-Furyl)-3-(2-thienyl)-2-propen-1-one (CAS 13343-95-8)

1-(2-Furyl)-3-(2-thienyl)-2-propen-1-one

InChI
InChI=1S/C11H8O2S/c12-10(11-4-1-7-13-11)6-5-9-3-2-8-14-9/h1-8H/b6-5+
InChI Key
HIBLXINPOYYHFI-AATRIKPKSA-N
Formula
C11H8O2S
SMILES
O=C(C=Cc1cccs1)c1ccco1
Molecular Weight1
204.25
CAS
13343-95-8
Other Names
  • 2-Propen-1-one, 1-(2-furanyl)-3-(2-thienyl)-
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Physical Properties

Property Value Unit Source
ω 0.4693 Relay (1.0) Calculated Property
ΔfG° 27.02 kJ/mol Relay (1.0-beta) Calculated Property
ΔfH°gas 1.66 kJ/mol Relay (1.0) Calculated Property
ΔvapH° 83.84 kJ/mol Relay (1.0) Calculated Property
IE 8.50 eV Relay (1.0) Calculated Property
log10WS -3.43 Relay (1.0) Calculated Property
logPoct/wat 3.237 Crippen Calculated Property
McVol 146.420 ml/mol McGowan Calculated Property
Pc 3834.16 kPa Relay (1.0-beta) Calculated Property
Tboil 586.42 K Relay (1.0) Calculated Property
Tc 825.06 K Relay (1.0) Calculated Property
Tfus 353.50 K Relay (1.0) Calculated Property
Vc 0.543 m3/kmol Relay (1.0) Calculated Property

Similar Compounds

Adenosine, 2'-deoxy-N-(trimethylsilyl)-3'-O-(trimethylsilyl)-, 5'-[bis(trimethylsilyl) phosphate]. 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)-. Rhodoporphyrin-XV dimethyl ester, bis(trimethylsyloxy)silicon(IV) derivative. 2'-Deoxyadenosine, 3',5',N6-tris(O-TMTBSi). Morphinan-6-one, 4,5-epoxy-3,14-dihydroxy-17-(2-propenyl)-, (5«alpha»)-. Uridine, 2'-O-acetyl, 3',5'-bis-O-TBDMS. Thymidine, 3'-O-acetyl, 5'-O-TBDMS. Uridine, 2'-O-TBDMS, 3'-O-acetyl, 5'-O-TBDMS. Oxycodone. Uridine, 2'-O-TBDMS, 3',5'-bis-O-acetyl. Epibaptifoline. Uridine, 2',3'-bis-O-acetyl, 5'-O-TBDMS. N6-(cyclotetramethylene-tertbutylsilyl)-2'-Deoxyadenosine, 3',5'-bis-O-TBDMS.

Find more compounds similar to 1-(2-Furyl)-3-(2-thienyl)-2-propen-1-one.

Sources

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