Chemical Properties of Formic acid, 2-methoxyphenyl ester

Formic acid, 2-methoxyphenyl ester

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
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Physical Properties

Property Value Unit Source
ΔfH°gas -358.29 kJ/mol Relay (1.0) Calculated Property
ΔfusH° 17.37 kJ/mol Joback Calculated Property
ΔvapH° 64.81 kJ/mol Relay (1.0) Calculated Property
IE 8.26 eV Relay (1.0) Calculated Property
log10WS -1.58 Relay (1.0) Calculated Property
logPoct/wat 1.230 Crippen Calculated Property
McVol 113.130 ml/mol McGowan Calculated Property
Inp [1233.00; 1233.00]   Show Hide
Inp 1233.00 NIST
Inp 1233.00 NIST
Tboil 502.21 K Relay (1.0) Calculated Property
Tc 718.26 K Relay (1.0) Calculated Property
Tfus 291.92 K Relay (1.0) Calculated Property

Cheméo can also estimate Critical Pressure, 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.

Correlations

Property Value Unit Temperature (K) Source
Cp,gas [146.71; 320.97] J/mol×K [273.00; 1000.00] Joback Predicted correlation Show Hide
EquationY = A + B·T + C·T² + D·T³ + E·T⁴
Y is Cp,gas in J/mol×K, T in K
Coefficient A6.51000e+00
Coefficient B6.10520e-01
Coefficient C-3.77360e-04
Coefficient D8.13000e-08
Coefficient E0.00000e+00
Temperature range, min.273.00
Temperature range, max.1000.00
Cp,gas 146.71 J/mol×K 273.00 Calculated Property
Cp,gas 178.87 J/mol×K 353.78 Calculated Property
Cp,gas 207.23 J/mol×K 434.56 Calculated Property
Cp,gas 232.04 J/mol×K 515.33 Calculated Property
Cp,gas 253.58 J/mol×K 596.11 Calculated Property
Cp,gas 272.08 J/mol×K 676.89 Calculated Property
Cp,gas 287.81 J/mol×K 757.67 Calculated Property
Cp,gas 301.04 J/mol×K 838.44 Calculated Property
Cp,gas 312.00 J/mol×K 919.22 Calculated Property
Cp,gas 320.97 J/mol×K 1000.00 Calculated Property
Property Value Unit Temperature (K) Source
η [0.0014286; 0.0003355] Pa×s [299.79; 494.40] Joback Predicted correlation Show Hide
EquationY = exp(A + B/T + C·ln(T) + D·T^E)
Y is η in Pa×s, T in K
Coefficient A-1.02321e+01
Coefficient B1.10356e+03
Coefficient C0.00000e+00
Coefficient D0.00000e+00
Coefficient E0.00000e+00
Temperature range, min.299.79
Temperature range, max.494.40
η 0.0014286 Pa×s 299.79 Calculated Property
η 0.0011152 Pa×s 321.41 Calculated Property
η 0.0008982 Pa×s 343.04 Calculated Property
η 0.0007422 Pa×s 364.66 Calculated Property
η 0.0006266 Pa×s 386.28 Calculated Property
η 0.0005385 Pa×s 407.91 Calculated Property
η 0.0004699 Pa×s 429.53 Calculated Property
η 0.0004155 Pa×s 451.15 Calculated Property
η 0.0003715 Pa×s 472.78 Calculated Property
η 0.0003355 Pa×s 494.40 Calculated Property

Similar Compounds

Formic acid, 2,6-dimethoxyphenyl ester. Benzene, 1,2-dimethoxy-. (R,E)-6-(2-(Benzo[d][1,3]dioxol-5-yl)vinyl)-4-methoxy-5,6-dihydro-2H-pyran-2-one. Bis(2-methoxyphenyl) carbonate. 1,2,3-Trimethoxybenzene. Phenol, 2-methoxy-, acetate. 1,2,4-Trimethoxybenzene. Phenol, 2-methoxy-. 2,6-Dimethoxyphenol, trifluoroacetate. Phenol, 2,6-dimethoxy-, acetate. NAPHTHALENE, 2,3-DIMETHOXY-. Phenol, 3,4-dimethoxy-. 1,3-Benzodioxole. Formic acid phenyl ester. 1,2,3,4-Tetramethoxybenzene.

Find more compounds similar to Formic acid, 2-methoxyphenyl ester.

Sources

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