Chemical Properties of 1-Methyl-2-methoxyethyl 2-phenoxybenzoate

1-Methyl-2-methoxyethyl 2-phenoxybenzoate

InChI
InChI=1S/C17H18O4/c1-13(12-19-2)20-17(18)15-10-6-7-11-16(15)21-14-8-4-3-5-9-14/h3-11,13H,12H2,1-2H3
InChI Key
QHGPFODYBMARQS-UHFFFAOYSA-N
Formula
C17H18O4
SMILES
COCC(C)OC(=O)c1ccccc1Oc1ccccc1
Molecular Weight1
286.32
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Physical Properties

Property Value Unit Source
ΔfusH° 29.12 kJ/mol Joback Calculated Property
logPoct/wat 3.671 Crippen Calculated Property
McVol 222.050 ml/mol McGowan Calculated Property
Pc 2098.42 kPa Joback Calculated Property
Inp 1976.00 NIST
Tboil 630.05 K Relay (1.0) Calculated Property
Tc 871.24 K Relay (1.0) Calculated Property

Cheméo can also estimate Normal melting (fusion) point, Critical Volume, Enthalpy of formation at standard conditions, Enthalpy of vaporization at standard conditions, Standard Gibbs free energy of formation, Acentric Factor, Ionization energy, 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 [626.09; 700.27] J/mol×K [767.39; 995.25] Show Hide
Cp,gas 626.09 J/mol×K 767.39 Joback Calculated Property
Cp,gas 641.61 J/mol×K 805.37 Joback Calculated Property
Cp,gas 655.84 J/mol×K 843.34 Joback Calculated Property
Cp,gas 668.81 J/mol×K 881.32 Joback Calculated Property
Cp,gas 680.53 J/mol×K 919.30 Joback Calculated Property
Cp,gas 691.01 J/mol×K 957.27 Joback Calculated Property
Cp,gas 700.27 J/mol×K 995.25 Joback Calculated Property
η [0.0000597; 0.0006511] Pa×s [448.33; 767.39] Show Hide
η 0.0006511 Pa×s 448.33 Joback Calculated Property
η 0.0003540 Pa×s 501.51 Joback Calculated Property
η 0.0002163 Pa×s 554.68 Joback Calculated Property
η 0.0001440 Pa×s 607.86 Joback Calculated Property
η 0.0001024 Pa×s 661.04 Joback Calculated Property
η 0.0000766 Pa×s 714.21 Joback Calculated Property
η 0.0000597 Pa×s 767.39 Joback Calculated Property

Similar Compounds

2-Methoxyethyl 2-phenoxybenzoate. Butyl 2-phenoxybenzoate. Hexyl 2-phenoxybenzoate. Ethyl 2-phenoxybenzoate. 1-Methyl-2-methoxyethyl benzoate. 1-Butoxypropan-2-yl 2-chlorobenzoate. 1-(1-Methoxypropan-2-yloxy)propan-2-yl 2-chlorobenzoate. 2-Ethylhexyl 2-phenoxybenzoate. 1-Butoxypropan-2-yl 4-chlorobenzoate. 1-Methyl-2-methoxyethyl 3,4-dimethylbenzoate. 1-Methyl-2-methoxyethyl m-toluate. 1-Propanol, 2-[2-(benzoyloxy)propoxy]-, benzoate. Salicylic acid, 1-methylpropyl ester. Uridine, 5,6-dihydro-. Ethylene glycol, O-acetyl-, O'-(2-acetyloxy)benzoate.

Find more compounds similar to 1-Methyl-2-methoxyethyl 2-phenoxybenzoate.

Sources

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