Chemical Properties of 1-(2,3-dihydro-5-benzofuranyl)-ethanone (CAS 90843-31-5)

1-(2,3-dihydro-5-benzofuranyl)-ethanone

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InChI
InChI=1S/C10H10O2/c1-7(11)8-2-3-10-9(6-8)4-5-12-10/h2-3,6H,4-5H2,1H3
InChI Key
MMVUJVASBDVNGJ-UHFFFAOYSA-N
Formula
C10H10O2
SMILES
CC(=O)c1ccc2c(c1)CCO2
Molecular Weight1
162.19
CAS
90843-31-5
Sources

Physical Properties

Property Value Unit Source
PAff 902.60 kJ/mol NIST
BasG 870.70 kJ/mol NIST
Δf -20.11 kJ/mol Joback Calculated Property
Δfgas -187.58 kJ/mol Joback Calculated Property
Δfus 21.56 kJ/mol Joback Calculated Property
Δvap 52.93 kJ/mol Joback Calculated Property
logPoct/wat 1.82 Crippen Calculated Property
Pc 3628.97 kPa Joback Calculated Property
Tboil 557.07 K Joback Calculated Property
Tc 789.22 K Joback Calculated Property
Tfus 352.60 K Joback Calculated Property
Vc 0.47 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 288.14 J/mol×K 557.07 Joback Calculated Property
η 0.00 Pa×s 557.07 Joback Calculated Property

Molecular Descriptors

Joback and Reid Groups
-O- (ring) 1
>C=O (nonring) 1
=CH- (ring) 3
=C< (ring) 3
-CH3 1
-CH2- (ring) 2

Similar Compounds

Acetophenone, 4'-methoxy-3'-methyl-. (.+/-.)-Tremetone. Acetophenone, 3'-allyl-4'-hydroxy-. 3(2H)-benzofuranone. 4-Hydroxy-3-methylacetophenone. Benzofuran, 2,3-dihydro-. Ethanone, 1-(2-hydroxy-5-methylphenyl)-. 4-Methoxy-3-methylphenylacetic acid. 2,6-Bis(1,1-dimethylethyl)-4-(1-oxopropyl)phenol. 2',4'-Dihydroxy-3'-methylacetophenone. 2',4'-Dimethoxyacetophenone. 3-Methyl-p-anisaldehyde. Ethanone, 1-(4-ethoxyphenyl)-. Euparin. apodophyllone.

Find more compounds similar to 1-(2,3-dihydro-5-benzofuranyl)-ethanone.

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