Chemical Properties of 1(3H)-Isobenzofuranone, 3-ethoxy- (CAS 16824-02-5)

1(3H)-Isobenzofuranone, 3-ethoxy-

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InChI
InChI=1S/C10H10O3/c1-2-12-10-8-6-4-3-5-7(8)9(11)13-10/h3-6,10H,2H2,1H3
InChI Key
VCBNFFOSUGMASJ-UHFFFAOYSA-N
Formula
C10H10O3
SMILES
CCOC1OC(=O)c2ccccc21
Molecular Weight1
178.18
CAS
16824-02-5
Other Names
  • 3-Ethoxyphthalide
  • Phthalide, 3-ethoxy-
Sources

Physical Properties

Property Value Unit Source
Δf -116.86 kJ/mol Joback Calculated Property
Δfgas -353.79 kJ/mol Joback Calculated Property
Δfus 22.12 kJ/mol Joback Calculated Property
Δvap 51.87 kJ/mol Joback Calculated Property
logPoct/wat 1.89 Crippen Calculated Property
Pc 3368.44 kPa Joback Calculated Property
Tboil 583.79 K Joback Calculated Property
Tc 817.83 K Joback Calculated Property
Tfus 376.36 K Joback Calculated Property
Vc 0.49 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 322.24 J/mol×K 583.79 Joback Calculated Property

Molecular Descriptors

Joback and Reid Groups
-O- (nonring) 1
-O- (ring) 1
>C=O (ring) 1
=CH- (ring) 4
=C< (ring) 2
-CH2- 1
-CH3 1
>CH- (ring) 1

Similar Compounds

3-(Allyloxy)-2-benzofuran-1(3h)-one. 3-(2-Propynyloxy)-2-benzofuran-1(3h)-one. 3-(Hexadecyloxy)-2-benzofuran-1(3h)-one. 3-(2,2,2-Trichloro-1,1-dimethylethoxy)-2-benzofuran-1(3h)-one. Phthalic acid, 2-methylbenzyl propyl ester. Phthalic acid, isobutyl 2-methylbenzyl ester. 3-Hydroxy-6-nitro-2-benzofuran-1(3h)-one. Phthalic acid, benzyl butyl ester. Phthalic acid, butyl 2-methylbenzyl ester. Phthalic acid, 2-methylbenzyl pentyl ester. Phthalic acid, ethyl 3-fluorobenzyl ester. Phthalic acid, hexyl 2-methylbenzyl ester. 1,2-Benzenedicarboxylic acid, bis(phenylmethyl) ester. Phthalic acid, di(2-methylbenzyl) ester. Phthalic acid, heptyl 2-methylbenzyl ester.

Find more compounds similar to 1(3H)-Isobenzofuranone, 3-ethoxy-.

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