Chemical Properties of m-Methoxybenzoic acid, phenyl ester (CAS 65853-67-0)

m-Methoxybenzoic acid, phenyl ester

PDF Excel Molecule Calculator
InChI
InChI=1S/C14H12O3/c1-16-13-9-5-6-11(10-13)14(15)17-12-7-3-2-4-8-12/h2-10H,1H3
InChI Key
ZAUTUSIGKHWTSX-UHFFFAOYSA-N
Formula
C14H12O3
SMILES
COc1cccc(C(=O)Oc2ccccc2)c1
Molecular Weight1
228.24
CAS
65853-67-0
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
Δf -56.73 kJ/mol Joback Calculated Property
Δfgas -247.72 kJ/mol Joback Calculated Property
Δfus 23.68 kJ/mol Joback Calculated Property
Δvap 63.54 kJ/mol Joback Calculated Property
log10WS -3.68 Crippen Calculated Property
logPoct/wat 2.914 Crippen Calculated Property
McVol 173.910 ml/mol McGowan Calculated Property
Pc 2811.36 kPa Joback Calculated Property
Inp 1870.10 NIST
Tboil 676.77 K Joback Calculated Property
Tc 916.60 K Joback Calculated Property
Tfus 407.29 K Joback Calculated Property
Vc 0.645 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [440.07; 511.55] J/mol×K [676.77; 916.60] Show Hide
Cp,gas 440.07 J/mol×K 676.77 Joback Calculated Property
Cp,gas 454.76 J/mol×K 716.74 Joback Calculated Property
Cp,gas 468.31 J/mol×K 756.71 Joback Calculated Property
Cp,gas 480.73 J/mol×K 796.68 Joback Calculated Property
Cp,gas 492.07 J/mol×K 836.66 Joback Calculated Property
Cp,gas 502.33 J/mol×K 876.63 Joback Calculated Property
Cp,gas 511.55 J/mol×K 916.60 Joback Calculated Property
η [0.0001185; 0.0009553] Pa×s [407.29; 676.77] Show Hide
η 0.0009553 Pa×s 407.29 Joback Calculated Property
η 0.0005676 Pa×s 452.20 Joback Calculated Property
η 0.0003705 Pa×s 497.12 Joback Calculated Property
η 0.0002596 Pa×s 542.03 Joback Calculated Property
η 0.0001921 Pa×s 586.94 Joback Calculated Property
η 0.0001483 Pa×s 631.86 Joback Calculated Property
η 0.0001185 Pa×s 676.77 Joback Calculated Property

Similar Compounds

m-Anisic acid, 4-methoxyphenyl ester. m-Anisic acid, 4-cyanophenyl ester. m-Anisic acid, 4-chlorophenyl ester. m-Anisic acid, 2-naphthyl ester. m-Anisic acid, 3-methylphenyl ester. m-Methoxybenzoic acid, 3,5-difluorophenyl ester. Benzoic acid, 3-methoxy-, 4-benzyloxyphenyl ester. m-Anisic acid, 3,4-dichlorophenyl ester. m-Methoxybenzoic acid, 2-chlorophenyl ester. m-Anisic acid, 3,5-dimethylphenyl ester. m-Anisic acid, 4-nitrophenyl ester. m-Methoxybenzoic acid, 2-methylphenyl ester. Benzoic acid, 4-methoxy-, phenyl ester. Benzoic acid, 3-methoxy-. Terephthalic acid, di(3-methoxyphenyl) ester.

Find more compounds similar to m-Methoxybenzoic acid, phenyl ester.

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.