Chemical Properties of 3-Methoxyphenyl salicylate

3-Methoxyphenyl salicylate

InChI
InChI=1S/C14H12O4/c1-17-10-5-4-6-11(9-10)18-14(16)12-7-2-3-8-13(12)15/h2-9,15H,1H3
InChI Key
QKOXLEURWZTLAY-UHFFFAOYSA-N
Formula
C14H12O4
SMILES
COc1cccc(OC(=O)c2ccccc2O)c1
Molecular Weight1
244.25
Cheméo is a service of Céondo GmbH, since 2007, we provide simulation, modelling and software development services for the industry. Do not hesitate to contact us for your projects.

Physical Properties

Property Value Unit Source
ΔfH°gas -485.53 kJ/mol Relay (1.0) Calculated Property
ΔfusH° 31.05 kJ/mol Joback Calculated Property
ΔvapH° 96.00 kJ/mol Relay (1.0) Calculated Property
IE 7.84 eV Relay (1.0) Calculated Property
log10WS -3.95 Relay (1.0) Calculated Property
logPoct/wat 2.620 Crippen Calculated Property
McVol 179.780 ml/mol McGowan Calculated Property
Pc 3163.27 kPa Joback Calculated Property
Tboil 611.09 K Relay (1.0) Calculated Property
Tc 900.04 K Relay (1.0) Calculated Property
Tfus 342.92 K Relay (1.0) Calculated Property

Cheméo can also estimate Critical Volume, Standard Gibbs free energy of formation, Acentric Factor for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [484.66; 547.57] J/mol×K [739.52; 984.83] Show Hide
Cp,gas 484.66 J/mol×K 739.52 Joback Calculated Property
Cp,gas 497.45 J/mol×K 780.40 Joback Calculated Property
Cp,gas 509.21 J/mol×K 821.29 Joback Calculated Property
Cp,gas 520.02 J/mol×K 862.17 Joback Calculated Property
Cp,gas 529.96 J/mol×K 903.06 Joback Calculated Property
Cp,gas 539.11 J/mol×K 943.94 Joback Calculated Property
Cp,gas 547.57 J/mol×K 984.83 Joback Calculated Property
η [0.0000079; 0.0002009] Pa×s [489.18; 739.52] Show Hide
η 0.0002009 Pa×s 489.18 Joback Calculated Property
η 0.0000949 Pa×s 530.90 Joback Calculated Property
η 0.0000500 Pa×s 572.63 Joback Calculated Property
η 0.0000287 Pa×s 614.35 Joback Calculated Property
η 0.0000177 Pa×s 656.07 Joback Calculated Property
η 0.0000116 Pa×s 697.80 Joback Calculated Property
η 0.0000079 Pa×s 739.52 Joback Calculated Property

Similar Compounds

Benzoic acid, 2-hydroxy-, phenyl ester. 4-Chlorophenyl salicylate. Benzoic acid, 2-hydroxy-, 4-methylphenyl ester. o-Methoxybenzoic acid, phenyl ester. o-Anisic acid, 4-methoxyphenyl ester. O-(SALICYLOYLOXY)BENZOIC ACID. o-Anisic acid, 4-cyanophenyl ester. 3,9-dimethoxy-6H,12H-dibenzo[b,f][1,5]dioxocine-6,12-dione. Phenyl 5-chloro-2-hydroxybenzoate. o-Anisic acid, 4-chlorophenyl ester. o-Anisic acid, 2-naphthyl ester. p-tert-Butylphenylsalicylate. 2,4,5-Trichlorophenyl salicylate. 2-Hydroxybenzoic acid, 2,4-dichlorophenyl ester. 2-Naphthalenecarboxylic acid, 3-hydroxy-, phenyl ester.

Find more compounds similar to 3-Methoxyphenyl salicylate.

Sources

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.
These property values are available through the Cheméo API. A free account gives you an access key.