Chemical Properties of 2-Methoxybenzoic acid, 2-methoxybenzyl ester

2-Methoxybenzoic acid, 2-methoxybenzyl ester

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InChI
InChI=1S/C16H16O4/c1-18-14-9-5-3-7-12(14)11-20-16(17)13-8-4-6-10-15(13)19-2/h3-10H,11H2,1-2H3
InChI Key
NNLUYJMVNPPSPE-UHFFFAOYSA-N
Formula
C16H16O4
SMILES
COc1ccccc1COC(=O)c1ccccc1OC
Molecular Weight1
272.30
Sources

Physical Properties

Property Value Unit Source
Δf -154.52 kJ/mol Joback Calculated Property
Δfgas -432.69 kJ/mol Joback Calculated Property
Δfus 29.66 kJ/mol Joback Calculated Property
Δvap 71.06 kJ/mol Joback Calculated Property
logPoct/wat 3.06 Crippen Calculated Property
Pc 2246.13 kPa Joback Calculated Property
Tboil 749.93 K Joback Calculated Property
Tc 978.33 K Joback Calculated Property
Tfus 464.58 K Joback Calculated Property
Vc 0.78 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 569.92 J/mol×K 749.93 Joback Calculated Property
η 0.00 Pa×s 749.93 Joback Calculated Property

Molecular Descriptors

Joback and Reid Groups
-O- (nonring) 3
-CH3 2
=CH- (ring) 8
=C< (ring) 4
-CH2- 1
>C=O (nonring) 1

Similar Compounds

2-Methoxybenzoic acid anhydride. Benzyl 2-hydroxy-6-methoxybenzoate. Benzoic acid, 2-methoxy-, methyl ester. 2-Methoxybenzoic acid, 2-fluorobenzyl ester. Benzoic acid, 2-hydroxy-, phenylmethyl ester. Salicylic anhydride, diacetate. Benzoic acid, 2-methoxy-, ethyl ester. 2-Methoxybenzoic acetic anhydride. Methyl 2-hydroxy-6-methoxybenzoate. Terephthalic acid, ethyl 2-methoxybenzyl ester. Methyl 2-ethoxybenzoate. Benzoic acid, 2,6-dimethoxy-, methyl ester. Verimol K. Ethylene glycol, 2-methoxybenzoate. Benzoic acid, 2-methoxy-, isopropyl ester.

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