Chemical Properties of Propanoic acid, 3-methoxy-, methyl ester

Propanoic acid, 3-methoxy-, methyl ester

InChI
InChI=1S/C5H10O3/c1-7-4-3-5(6)8-2/h3-4H2,1-2H3
InChI Key
BDJSOPWXYLFTNW-UHFFFAOYSA-N
Formula
C5H10O3
SMILES
COCCC(=O)OC
Molecular Weight1
118.13
Other Names
  • Methyl «beta»-methoxypropionate
  • Methyl methoxypropionate
  • Methyl 3-methoxypropanoate
  • Methyl 3-methoxypropionate
  • Propionic acid, 3-methoxy-, methyl ester
  • «beta»-Methoxypropionic acid, methyl ester
  • 3-Methoxypropionic acid methyl ester
  • Methylester kyseliny 3-methoxypropionove
  • Methyl ester of 3-methoxypropionic acid
  • Methyl ester of 3-methoxypropanoic acid
  • 3-Methoxypropanoic acid methyl ester
  • NSC 65578
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Physical Properties

Property Value Unit Source
ω 0.4568 Relay (1.0) Calculated Property
ΔfH°gas -563.59 kJ/mol Relay (1.0) Calculated Property
ΔfusH° 14.26 kJ/mol Joback Calculated Property
ΔvapH° 51.20 kJ/mol Relay (1.0) Calculated Property
IE 9.92 eV Relay (1.0) Calculated Property
log10WS 0.48 Relay (1.0) Calculated Property
logPoct/wat 0.196 Crippen Calculated Property
McVol 94.620 ml/mol McGowan Calculated Property
Pc 3419.86 kPa Joback Calculated Property
Tboil 410.61 K Relay (1.0) Calculated Property
Tc 594.00 K Relay (1.0) Calculated Property
Tfus 198.00 K Relay (1.0) Calculated Property
Vc 0.354 m3/kmol Relay (1.0) Calculated Property

Cheméo can also estimate Standard Gibbs free energy of formation for this compound, but it falls outside the models' validated range, so it is not shown here. Open the prediction tool to compute it on demand.

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
ΔvapH 43.40 kJ/mol 394.00 NIST

Correlations

Property Value Unit Temperature (K) Source
Cp,gas [143.29; 303.89] 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 A4.92520e+01
Coefficient B3.60840e-01
Coefficient C-4.26000e-05
Coefficient D-6.36000e-08
Coefficient E0.00000e+00
Temperature range, min.273.00
Temperature range, max.1000.00
Cp,gas 143.29 J/mol×K 273.00 Calculated Property
Cp,gas 168.76 J/mol×K 353.78 Calculated Property
Cp,gas 192.79 J/mol×K 434.56 Calculated Property
Cp,gas 215.19 J/mol×K 515.33 Calculated Property
Cp,gas 235.74 J/mol×K 596.11 Calculated Property
Cp,gas 254.26 J/mol×K 676.89 Calculated Property
Cp,gas 270.53 J/mol×K 757.67 Calculated Property
Cp,gas 284.36 J/mol×K 838.44 Calculated Property
Cp,gas 295.55 J/mol×K 919.22 Calculated Property
Cp,gas 303.89 J/mol×K 1000.00 Calculated Property
Property Value Unit Temperature (K) Source
η [0.0041677; 0.0002309] Pa×s [210.67; 398.52] 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-1.16182e+01
Coefficient B1.29305e+03
Coefficient C0.00000e+00
Coefficient D0.00000e+00
Coefficient E0.00000e+00
CommentLiquid phase. Joback/Reid (1987), valid from Tf to 0.7·Tc.
Temperature range, min.210.67
Temperature range, max.398.52
η 0.0041677 Pa×s 210.67 Calculated Property
η 0.0023966 Pa×s 231.54 Calculated Property
η 0.0015103 Pa×s 252.41 Calculated Property
η 0.0010213 Pa×s 273.29 Calculated Property
η 0.0007300 Pa×s 294.16 Calculated Property
η 0.0005456 Pa×s 315.03 Calculated Property
η 0.0004227 Pa×s 335.90 Calculated Property
η 0.0003375 Pa×s 356.78 Calculated Property
η 0.0002762 Pa×s 377.65 Calculated Property
η 0.0002309 Pa×s 398.52 Calculated Property

Similar Compounds

Propanoic acid, 3-ethoxy-, ethyl ester. Propanoic acid, 3-hydroxy-, methyl ester. Propane, 1,3-dimethoxy-. Propanal, 3-methoxy-. Methyl 3,3-dimethoxypropionate. Dipropylene glycol monomethyl ether acetate. CH3O[CH2CH2CH2O]3CH3. Methyl propionate. 1,3-ethoxymethoxypropane. Propanedioic acid, dipropyl ester. 3-Ethoxypropyl acetate. Propanedioic acid, dimethyl ester. 3-Ethoxypropanal. Trimethylene glycol monomethyl ether. Propanoic acid, 3-chloro-, methyl ester.

Find more compounds similar to Propanoic acid, 3-methoxy-, methyl ester.

Sources

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