Chemical Properties of Formic acid, 2-methoxyphenyl ester

Formic acid, 2-methoxyphenyl ester

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InChI
InChI=1S/C8H8O3/c1-10-7-4-2-3-5-8(7)11-6-9/h2-6H,1H3
InChI Key
XPIIEKAVIFXMCN-UHFFFAOYSA-N
Formula
C8H8O3
SMILES
COc1ccccc1OC=O
Molecular Weight1
152.15
Sources

Physical Properties

Property Value Unit Source
Δf -190.26 kJ/mol Joback Calculated Property
Δfgas -333.41 kJ/mol Joback Calculated Property
Δfus 14.79 kJ/mol Joback Calculated Property
Δvap 47.88 kJ/mol Joback Calculated Property
logPoct/wat 1.23 Crippen Calculated Property
Pc 3763.78 kPa Joback Calculated Property
Tboil 507.60 K Joback Calculated Property
Tc 720.77 K Joback Calculated Property
Tfus 305.32 K Joback Calculated Property
Vc 0.43 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 237.46 J/mol×K 507.6 Joback Calculated Property
η 0.00 Pa×s 507.6 Joback Calculated Property

Molecular Descriptors

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

Similar Compounds

Formic acid, 2,6-dimethoxyphenyl ester. Benzene, 1,2-dimethoxy-. Phenol, 2-methoxy-, acetate. Pyrocatechol diacetate. Phenol, 2-methoxy-. 2-Methoxyresorcinol. 1,2-Diethoxybenzene. 1,2,3-Trimethoxybenzene. Ethyl guaiacol. Bis(2-methoxyphenyl) carbonate. (R,E)-6-(2-(Benzo[d][1,3]dioxol-5-yl)vinyl)-4-methoxy-5,6-dihydro-2H-pyran-2-one. 1,2-Benzenediol, 3-methoxy-. Phenol, 2,6-dimethoxy-, acetate. Phenol, 3,4-dimethoxy-. Phenol, 2,6-dimethoxy-.

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