Chemical Properties of Mefenamic acid, hydroxy, bis-methylated

Mefenamic acid, hydroxy, bis-methylated

InChI
InChI=1S/C17H19NO3/c1-11-12(2)16(20-3)10-9-14(11)18-15-8-6-5-7-13(15)17(19)21-4/h5-10,18H,1-4H3
InChI Key
AUFWUTRPBFZXGK-UHFFFAOYSA-N
Formula
C17H19NO3
SMILES
COC(=O)c1ccccc1Nc1ccc(OC)c(C)c1C
Molecular Weight1
285.34
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Physical Properties

Property Value Unit Source
ω 0.7677 Relay (1.0) Calculated Property
ΔfG° 29.03 kJ/mol Joback Calculated Property
ΔfH°gas -389.72 kJ/mol Relay (1.0) Calculated Property
ΔfusH° 35.39 kJ/mol Joback Calculated Property
ΔvapH° 104.89 kJ/mol Relay (1.0) Calculated Property
IE 7.03 eV Relay (1.0) Calculated Property
log10WS -4.41 Relay (1.0) Calculated Property
logPoct/wat 3.842 Crippen Calculated Property
McVol 226.160 ml/mol McGowan Calculated Property
Pc 2054.89 kPa Joback Calculated Property
Inp 2400.00 NIST
Tboil 652.58 K Relay (1.0) Calculated Property
Tc 939.59 K Relay (1.0) Calculated Property
Tfus 402.72 K Relay (1.0) Calculated Property
Vc 0.807 m3/kmol Relay (1.0) Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [649.68; 718.72] J/mol×K [810.52; 1038.19] Show Hide
Cp,gas 649.68 J/mol×K 810.52 Joback Calculated Property
Cp,gas 664.14 J/mol×K 848.46 Joback Calculated Property
Cp,gas 677.41 J/mol×K 886.41 Joback Calculated Property
Cp,gas 689.48 J/mol×K 924.35 Joback Calculated Property
Cp,gas 700.39 J/mol×K 962.30 Joback Calculated Property
Cp,gas 710.13 J/mol×K 1000.24 Joback Calculated Property
Cp,gas 718.72 J/mol×K 1038.19 Joback Calculated Property

Similar Compounds

Benzoic acid, 2-[(2,3-dimethylphenyl)amino]-, methyl ester. Flufenamic acid, hydroxy, bis-methylated. 2-Piperidinomethyl-8(ar)-methoxy-tetrahydro-1-acenaphthone. Carteolol, PFB-TMS. Methoxyoestrone (enol)-TMS. 2-Dimethylamino-8(ar)-methoxy-tetrahydro-1-acenaphthone. RTI 23. (1'S,3R,4a'S,5a'S,10a'S)-Methyl 1'-methyl-2-oxo-1',4a',5',5a',7',8',10',10a'-octahydrospiro[indoline-3,6'-pyrano[3,4-f]indolizine]-4'-carboxylate. Formosanan-16-carboxylic acid, 19-methyl-2-oxo-, methyl ester, (19«alpha»)-. azadirachtin. Cytosine arabinoside, dimethyl-allyldimethylsilyl derivative. Vobassan-17-oic acid, 4-demethyl-3-oxo-, methyl ester. Tazettine. Retroisosenine. 2'-Deoxyguanosine, tris(trimethylsilyl) deriv..

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Sources

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