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° 30.70 kJ/mol Joback Calculated Property
logPoct/wat 3.671 Crippen Calculated Property
McVol 222.050 ml/mol McGowan Calculated Property
Pc 2021.76 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 [621.30; 696.58] J/mol×K [749.52; 975.76] Show Hide
Cp,gas 621.30 J/mol×K 749.52 Joback Calculated Property
Cp,gas 637.10 J/mol×K 787.23 Joback Calculated Property
Cp,gas 651.57 J/mol×K 824.93 Joback Calculated Property
Cp,gas 664.74 J/mol×K 862.64 Joback Calculated Property
Cp,gas 676.62 J/mol×K 900.34 Joback Calculated Property
Cp,gas 687.23 J/mol×K 938.05 Joback Calculated Property
Cp,gas 696.58 J/mol×K 975.76 Joback Calculated Property
η [0.0000529; 0.0008203] Pa×s [418.50; 749.52] Show Hide
η 0.0008203 Pa×s 418.50 Joback Calculated Property
η 0.0003980 Pa×s 473.67 Joback Calculated Property
η 0.0002246 Pa×s 528.84 Joback Calculated Property
η 0.0001412 Pa×s 584.01 Joback Calculated Property
η 0.0000962 Pa×s 639.18 Joback Calculated Property
η 0.0000696 Pa×s 694.35 Joback Calculated Property
η 0.0000529 Pa×s 749.52 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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