Chemical Properties of Formic acid, 2,6-dimethoxyphenyl ester

Formic acid, 2,6-dimethoxyphenyl ester

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InChI
InChI=1S/C9H10O4/c1-11-7-4-3-5-8(12-2)9(7)13-6-10/h3-6H,1-2H3
InChI Key
JVJVENQWWSMNNJ-UHFFFAOYSA-N
Formula
C9H10O4
SMILES
COc1cccc(OC)c1OC=O
Molecular Weight1
182.17
Sources

Physical Properties

Property Value Unit Source
Δf -296.47 kJ/mol Joback Calculated Property
Δfgas -497.74 kJ/mol Joback Calculated Property
Δfus 18.18 kJ/mol Joback Calculated Property
Δvap 53.18 kJ/mol Joback Calculated Property
logPoct/wat 1.24 Crippen Calculated Property
Pc 3235.66 kPa Joback Calculated Property
Tboil 557.88 K Joback Calculated Property
Tc 766.63 K Joback Calculated Property
Tfus 351.34 K Joback Calculated Property
Vc 0.50 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 302.41 J/mol×K 557.88 Joback Calculated Property
η 0.00 Pa×s 557.88 Joback Calculated Property

Molecular Descriptors

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

Similar Compounds

1,2,3-Trimethoxybenzene. Formic acid, 2-methoxyphenyl ester. Phenol, 2,6-dimethoxy-, acetate. Phenol, 2,6-dimethoxy-. Phenol, 3,4,5-trimethoxy-. 1,2-Benzenediol, 3-methoxy-. 1,2,3,4-Tetramethoxybenzene. Pyrogallol, triacetate. 2,6-Dimethoxy hydroquinone. Benzene, 2-ethoxy-1,3-dimethoxy-. 2-Methoxyresorcinol. 1,2,4-Trimethoxybenzene. Phenol, 3,4-dimethoxy-. 4-(1-Propenyl)-2,6-dimethoxyphenol (trans-propenylsyringol). cis-propenylsyringol.

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