Chemical Properties of Propanoic acid, 3-hydroxy-3-(3-methoxyphenyl), methyl ester

Propanoic acid, 3-hydroxy-3-(3-methoxyphenyl), methyl ester

InChI
InChI=1S/C11H14O4/c1-14-9-5-3-4-8(6-9)10(12)7-11(13)15-2/h3-6,10,12H,7H2,1-2H3
InChI Key
FNBHACUOQNHQRF-UHFFFAOYSA-N
Formula
C11H14O4
SMILES
COC(=O)CC(O)c1cccc(OC)c1
Molecular Weight1
210.23
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Physical Properties

Property Value Unit Source
ΔfH°gas -643.06 kJ/mol Relay (1.0) Calculated Property
ΔfusH° 24.02 kJ/mol Joback Calculated Property
ΔvapH° 93.96 kJ/mol Relay (1.0) Calculated Property
IE 8.43 eV Relay (1.0) Calculated Property
logPoct/wat 1.292 Crippen Calculated Property
McVol 161.270 ml/mol McGowan Calculated Property
Inp [1634.00; 1634.00]   Show Hide
Inp 1634.00 NIST
Inp 1634.00 NIST
Tboil 548.08 K Relay (1.0) Calculated Property
Tfus 322.63 K Relay (1.0) Calculated Property

Cheméo can also estimate Critical Temperature, Critical Pressure, Critical Volume, Standard Gibbs free energy of formation, Acentric Factor, Log10 of Water solubility in mol/l 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 [420.73; 481.71] J/mol×K [655.32; 852.15] Show Hide
Cp,gas 420.73 J/mol×K 655.32 Joback Calculated Property
Cp,gas 432.66 J/mol×K 688.12 Joback Calculated Property
Cp,gas 443.87 J/mol×K 720.93 Joback Calculated Property
Cp,gas 454.38 J/mol×K 753.73 Joback Calculated Property
Cp,gas 464.19 J/mol×K 786.54 Joback Calculated Property
Cp,gas 473.29 J/mol×K 819.34 Joback Calculated Property
Cp,gas 481.71 J/mol×K 852.15 Joback Calculated Property
η [0.0000369; 0.0030657] Pa×s [363.05; 655.32] Show Hide
η 0.0030657 Pa×s 363.05 Joback Calculated Property
η 0.0009493 Pa×s 411.76 Joback Calculated Property
η 0.0003767 Pa×s 460.47 Joback Calculated Property
η 0.0001784 Pa×s 509.18 Joback Calculated Property
η 0.0000963 Pa×s 557.90 Joback Calculated Property
η 0.0000574 Pa×s 606.61 Joback Calculated Property
η 0.0000369 Pa×s 655.32 Joback Calculated Property

Similar Compounds

m-Hydroxyphenyl hydracrylic acid, TFA-ME. 4-[2-(4-Allyl-2,6-dimethoxy-phenoxy)-1-hydroxy-propyl]-2-methoxy-phenol, TPS. Nadolol, N-methyl-, trimethyl ether. N-Stearoyldextramine. 4-[2-(4-Allyl-2,6-dimethoxy-phenoxy)-1-hydroxy-propyl]-2,6-dimethoxy-phenol, TPS. 4-[2-(4-Allyl-2,6-dimethoxy-phenoxy)-1-hydroxy-propyl]-2-methoxy-phenol, TES. Benzenepropanol, 3-hydroxy-4-(2-hydroxy-1-hydroxymethyl-2-(4-hydroxy-3-methoxyphenyl))ethyl, pentakis-TMS. Butylone M (dihydro), 2Ac. «delta»1-tetrahydrocannabinolic acid, TMS. propyl-«delta»1-tetrahydrocannabinolic acid, TMS. 1,3-Benzodioxole, 5,5'-(tetrahydro-1H,3H-furo[3,4-c]furan-1,4-diyl)bis-, (1S,3aR,4S,6aR)-. Silane, (1,1-dimethylethyl)dimethyl[(6a,7,10,10a-tetrahydro-6,6,9-trimethyl-3-pentyl-6H-dibenzo[b,d]pyran-1-yl)oxy]-, (6aR-trans)-. Clomipramine M(Nor-HO), diacetylated. 3-HYDROXY-3-(4'-HYDROXY-3'-METHOXYPHENYL)PROPIONIC ACID TRITMS. 5-(((1R,3aR,4S,6aR)-4-(Benzo[d][1,3]dioxol-5-yl)hexahydrofuro[3,4-c]furan-1-yl)oxy)benzo[d][1,3]dioxole.

Find more compounds similar to Propanoic acid, 3-hydroxy-3-(3-methoxyphenyl), methyl ester.

Sources

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