Chemical Properties of Ketone, 7-methoxy-2-benzofuranyl methyl (CAS 43071-52-9)

Ketone, 7-methoxy-2-benzofuranyl methyl

InChI
InChI=1S/C11H10O3/c1-7(12)10-6-8-4-3-5-9(13-2)11(8)14-10/h3-6H,1-2H3
InChI Key
MUUMFANQVPWPFY-UHFFFAOYSA-N
Formula
C11H10O3
SMILES
COc1cccc2cc(C(C)=O)oc12
Molecular Weight1
190.20
CAS
43071-52-9
Other Names
  • Ethanone, 1-(7-methoxy-2-benzofuranyl)-
  • 7-Methoxy-2-benzofuranyl methyl ketone
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Physical Properties

Property Value Unit Source
ω 0.5903 Relay (1.0) Calculated Property
ΔfG° -158.91 kJ/mol Relay (1.0-beta) Calculated Property
ΔfH°gas -314.40 kJ/mol Relay (1.0) Calculated Property
ΔvapH° 81.32 kJ/mol Relay (1.0) Calculated Property
IE 8.09 eV Relay (1.0) Calculated Property
log10WS -2.90 Relay (1.0) Calculated Property
logPoct/wat 2.644 Crippen Calculated Property
McVol 140.240 ml/mol McGowan Calculated Property
Pc 2963.14 kPa Relay (1.0-beta) Calculated Property
Tboil 575.78 K Relay (1.0) Calculated Property
Tc 815.53 K Relay (1.0) Calculated Property
Tfus 370.76 K Relay (1.0) Calculated Property
Vc 0.542 m3/kmol Relay (1.0) Calculated Property

Similar Compounds

7-Methoxybenzofuran-2-carboxylic acid, ethyl ester. Ethanone, 1,1'-(6-hydroxy-2,5-benzofurandiyl)bis-. Ethanone, 1-[6-hydroxy-2-(1-methylethenyl)-7-benzofuranyl]-. Euparin. Benzofuran, 2,3-dimethyl-7-methoxy. 2H-1-Benzopyran-2-one, 3-(1,1-dimethyl-2-propenyl)-7-hydroxy-6-methoxy-. 2'-Deoxyuridine, 3'-O-TBDMS. Folic Acid. N6-TMS-2'-Deoxyadenosine, 3'-O-acetyl, 5'-O-TBDMS. 9H-purine, 6-ethyl-9-(beta-d-ribofuranosyl)-. 2'-Deoxyuridine, 3',5'-bis(O-TBDMSi). 2'-Deoxyadenosine, 3'-O-TBDMS, 5'-O-acetyl. Shinflavanone. 2'-Deoxyadenosine, 3'-O-acetyl, 5'-O-TBDMS. Uridine, 2',5'-bis-O-acetyl, 3'-O-TBDMS.

Find more compounds similar to Ketone, 7-methoxy-2-benzofuranyl methyl.

Sources

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