Chemical Properties of 1-(1-Methoxypropan-2-yloxy)propan-2-yl 2-chlorobenzoate

1-(1-Methoxypropan-2-yloxy)propan-2-yl 2-chlorobenzoate

InChI
InChI=1S/C14H19ClO4/c1-10(8-17-3)18-9-11(2)19-14(16)12-6-4-5-7-13(12)15/h4-7,10-11H,8-9H2,1-3H3
InChI Key
FTYAATMEBXYHFJ-UHFFFAOYSA-N
Formula
C14H19ClO4
SMILES
COCC(C)OCC(C)OC(=O)c1ccccc1Cl
Molecular Weight1
286.75
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Physical Properties

Property Value Unit Source
ΔfusH° 27.98 kJ/mol Joback Calculated Property
logPoct/wat 2.937 Crippen Calculated Property
McVol 215.780 ml/mol McGowan Calculated Property
Pc 1966.56 kPa Joback Calculated Property
Inp 1881.00 NIST
Tboil 594.86 K Relay (1.0) Calculated Property
Tc 799.68 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 [577.55; 653.43] J/mol×K [709.06; 917.28] Show Hide
Cp,gas 577.55 J/mol×K 709.06 Joback Calculated Property
Cp,gas 592.61 J/mol×K 743.76 Joback Calculated Property
Cp,gas 606.70 J/mol×K 778.47 Joback Calculated Property
Cp,gas 619.83 J/mol×K 813.17 Joback Calculated Property
Cp,gas 632.00 J/mol×K 847.88 Joback Calculated Property
Cp,gas 643.20 J/mol×K 882.58 Joback Calculated Property
Cp,gas 653.43 J/mol×K 917.28 Joback Calculated Property
η [0.0000714; 0.0010068] Pa×s [403.02; 709.06] Show Hide
η 0.0010068 Pa×s 403.02 Joback Calculated Property
η 0.0005057 Pa×s 454.03 Joback Calculated Property
η 0.0002919 Pa×s 505.03 Joback Calculated Property
η 0.0001864 Pa×s 556.04 Joback Calculated Property
η 0.0001283 Pa×s 607.05 Joback Calculated Property
η 0.0000936 Pa×s 658.05 Joback Calculated Property
η 0.0000714 Pa×s 709.06 Joback Calculated Property

Similar Compounds

1-tert-Butoxypropan-2-yl 2-chlorobenzoate. 1-Butoxypropan-2-yl 2-chlorobenzoate. 1-Propanol, 2-[2-(benzoyloxy)propoxy]-, benzoate. 2-Butoxyethyl 2-chlorobenzoate. 1-tert-Butoxypropan-2-yl 4-chlorobenzoate. 2-Ethoxyethyl 2-chlorobenzoate. 2-(2-Methoxyethoxy)ethyl 2-chlorobenzoate. 1-Butoxypropan-2-yl 4-chlorobenzoate. Propane-1,2-diyl bis(3-chlorobenzoate). 1,1'-Oxy-di-2-propanol di-p-nitro benzoate. 1-Methyl-2-methoxyethyl benzoate. 1-(2,2-Dimethyl-1,3-dioxolan-4-yl)-2-methoxy-2-oxoethyl 3-chlorobenzoate. 1-Methyl-2-methoxyethyl 2-phenoxybenzoate. 2-Chlorobenzoic acid, 2-methoxyethyl ester. 2-(Decanoyloxy)-3-(octanoyloxy)propyl benzoate.

Find more compounds similar to 1-(1-Methoxypropan-2-yloxy)propan-2-yl 2-chlorobenzoate.

Sources

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