Chemical Properties of 5,6-Dihydro-3,6-dimethyl-benzo-[b]-furan-7(4H)-one

5,6-Dihydro-3,6-dimethyl-benzo-[b]-furan-7(4H)-one

InChI
InChI=1S/C10H12O2/c1-6-3-4-8-7(2)5-12-10(8)9(6)11/h5-6H,3-4H2,1-2H3
InChI Key
NOBIKWOTCGZIEF-UHFFFAOYSA-N
Formula
C10H12O2
SMILES
Cc1coc2c1CCC(C)C2=O
Molecular Weight1
164.20
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Physical Properties

Property Value Unit Source
ω 0.4748 Relay (1.0) Calculated Property
ΔfG° -112.28 kJ/mol Relay (1.0-beta) Calculated Property
ΔfH°gas -261.25 kJ/mol Relay (1.0) Calculated Property
ΔvapH° 64.10 kJ/mol Relay (1.0) Calculated Property
IE 8.66 eV Relay (1.0) Calculated Property
log10WS -2.53 Relay (1.0) Calculated Property
logPoct/wat 2.353 Crippen Calculated Property
McVol 128.880 ml/mol McGowan Calculated Property
Pc 3060.66 kPa Relay (1.0-beta) Calculated Property
Tboil 524.62 K Relay (1.0) Calculated Property
Tc 761.59 K Relay (1.0) Calculated Property
Tfus 351.23 K Relay (1.0) Calculated Property
Vc 0.478 m3/kmol Relay (1.0) Calculated Property

Similar Compounds

Naphtho[2,3-b]furan-9(4H)-one, 4a,5,6,7,8,8a-hexahydro-3,4a,5-trimethyl-, [4aR-(4a«alpha»,5«alpha»,8a«alpha»)]-. Benzofuran, 4,5,6,7-tetrahydro-3,6-dimethyl-. 4(5H)-Benzofuranone, 6,7-dihydro-3,6-dimethyl-, (R)-. Verboccidentafuran. furanoeremophil-1-one. ethyl eburnamenine-14-carboxylate. Poligodial + o-Tyr (ethyl ester) adduct (R,S), acetylated, # 1. Poligodial + o-Tyr (ethyl ester) adduct (R,S), acetylated, # 2. Vobassan-17-oic acid, 4-demethyl-3-oxo-, methyl ester. (-)«alpha»-Desmotroposantonin acetate. (+)«beta»-Desmotroposantonin acetate. Rescinnamine. 6-acetyl-3-propionyl-morphine. 3-propionyl-morphine. Brucine.

Find more compounds similar to 5,6-Dihydro-3,6-dimethyl-benzo-[b]-furan-7(4H)-one.

Sources

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