Chemical Properties of 2-Methoxyethyl 2-phenoxybutyrate

2-Methoxyethyl 2-phenoxybutyrate

InChI
InChI=1S/C13H18O4/c1-3-12(13(14)16-10-9-15-2)17-11-7-5-4-6-8-11/h4-8,12H,3,9-10H2,1-2H3
InChI Key
PPSVYOYUSOJGIC-UHFFFAOYSA-N
Formula
C13H18O4
SMILES
CCC(Oc1ccccc1)C(=O)OCCOC
Molecular Weight1
238.28
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Physical Properties

Property Value Unit Source
ΔfusH° 26.69 kJ/mol Joback Calculated Property
IE 8.55 eV Relay (1.0) Calculated Property
logPoct/wat 2.034 Crippen Calculated Property
McVol 189.450 ml/mol McGowan Calculated Property
Inp [1585.00; 1585.00]   Show Hide
Inp 1585.00 NIST
Inp 1585.00 NIST
Tboil 566.89 K Relay (1.0) Calculated Property

Cheméo can also estimate Normal melting (fusion) point, Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of formation at standard conditions, Enthalpy of vaporization at standard conditions, 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.

Correlations

Property Value Unit Temperature (K) Source
Cp,gas [270.84; 617.13] 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 A3.18930e+01
Coefficient B9.84640e-01
Coefficient C-4.01200e-04
Coefficient D1.80000e-09
Coefficient E0.00000e+00
Temperature range, min.273.00
Temperature range, max.1000.00
Cp,gas 270.84 J/mol×K 273.00 Calculated Property
Cp,gas 330.10 J/mol×K 353.78 Calculated Property
Cp,gas 384.16 J/mol×K 434.56 Calculated Property
Cp,gas 433.01 J/mol×K 515.33 Calculated Property
Cp,gas 476.66 J/mol×K 596.11 Calculated Property
Cp,gas 515.12 J/mol×K 676.89 Calculated Property
Cp,gas 548.39 J/mol×K 757.67 Calculated Property
Cp,gas 576.48 J/mol×K 838.44 Calculated Property
Cp,gas 599.39 J/mol×K 919.22 Calculated Property
Cp,gas 617.13 J/mol×K 1000.00 Calculated Property
Property Value Unit Temperature (K) Source
η [0.0019960; 0.0001180] Pa×s [334.48; 579.05] 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-1.29125e+01
Coefficient B2.23966e+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.334.48
Temperature range, max.579.05
η 0.0019960 Pa×s 334.48 Calculated Property
η 0.0012069 Pa×s 361.65 Calculated Property
η 0.0007829 Pa×s 388.83 Calculated Property
η 0.0005374 Pa×s 416.00 Calculated Property
η 0.0003863 Pa×s 443.18 Calculated Property
η 0.0002885 Pa×s 470.35 Calculated Property
η 0.0002224 Pa×s 497.52 Calculated Property
η 0.0001762 Pa×s 524.70 Calculated Property
η 0.0001428 Pa×s 551.87 Calculated Property
η 0.0001180 Pa×s 579.05 Calculated Property

Similar Compounds

Ethyl 2-phenoxybutyrate. Butyl 2-phenoxybutyrate. Hexyl 2-phenoxybutyrate. Methyl 2-phenoxybutyrate. 2-Ethylhexyl 2-phenoxybutyrate. 2-Methoxyethyl 2-phenoxypropionate. 3-Methyl-1,4-benzodioxan-2-carboxylic acid, ethyl ester. Butyl 2-phenoxypropionate. Hexyl 2-phenoxypropionate. 2-Ethylhexyl 2-phenoxypropionate. Butyl 2-(2,4,5-trichlorophenoxy)propionate. cyhalofop-butyl. Fluazifop-butyl. 2-Phenoxybutyric acid. Avenaciolide, 1-dihydro-6-[2-(3-ethoxyphenyl)ethyl]-4-demethylene.

Find more compounds similar to 2-Methoxyethyl 2-phenoxybutyrate.

Sources

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