Chemical Properties of 1-tert-Butoxypropan-2-yl 4-chlorobenzoate

1-tert-Butoxypropan-2-yl 4-chlorobenzoate

InChI
InChI=1S/C14H19ClO3/c1-10(9-17-14(2,3)4)18-13(16)11-5-7-12(15)8-6-11/h5-8,10H,9H2,1-4H3
InChI Key
PPCPJLRXEOEWQF-UHFFFAOYSA-N
Formula
C14H19ClO3
SMILES
CC(COC(C)(C)C)OC(=O)c1ccc(Cl)cc1
Molecular Weight1
270.75
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Physical Properties

Property Value Unit Source
ΔfH°gas -605.04 kJ/mol Relay (1.0) Calculated Property
ΔfusH° 24.49 kJ/mol Joback Calculated Property
ΔvapH° 84.16 kJ/mol Relay (1.0) Calculated Property
IE 9.11 eV Relay (1.0) Calculated Property
logPoct/wat 3.700 Crippen Calculated Property
McVol 209.910 ml/mol McGowan Calculated Property
Inp 1736.00 NIST
Tboil 578.90 K Relay (1.0) Calculated Property
Tfus 309.29 K Relay (1.0) Calculated Property

Cheméo can also estimate Critical Temperature, Critical Pressure, Critical Volume, 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.

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [547.98; 627.79] J/mol×K [665.98; 881.34] Show Hide
Cp,gas 547.98 J/mol×K 665.98 Joback Calculated Property
Cp,gas 563.93 J/mol×K 701.87 Joback Calculated Property
Cp,gas 578.78 J/mol×K 737.77 Joback Calculated Property
Cp,gas 592.56 J/mol×K 773.66 Joback Calculated Property
Cp,gas 605.29 J/mol×K 809.55 Joback Calculated Property
Cp,gas 617.03 J/mol×K 845.44 Joback Calculated Property
Cp,gas 627.79 J/mol×K 881.34 Joback Calculated Property
η [0.0000772; 0.0017486] Pa×s [368.38; 665.98] Show Hide
η 0.0017486 Pa×s 368.38 Joback Calculated Property
η 0.0007635 Pa×s 417.98 Joback Calculated Property
η 0.0003975 Pa×s 467.58 Joback Calculated Property
η 0.0002345 Pa×s 517.18 Joback Calculated Property
η 0.0001517 Pa×s 566.78 Joback Calculated Property
η 0.0001053 Pa×s 616.38 Joback Calculated Property
η 0.0000772 Pa×s 665.98 Joback Calculated Property

Similar Compounds

1-tert-Butoxypropan-2-yl 2-chlorobenzoate. 1-Butoxypropan-2-yl 4-chlorobenzoate. 1-Propanol, 2-[2-(benzoyloxy)propoxy]-, benzoate. Propane-1,2-diyl bis(3-chlorobenzoate). 1-(1-Methoxypropan-2-yloxy)propan-2-yl 2-chlorobenzoate. 1-Methyl-2-methoxyethyl benzoate. 2-(Benzoyloxy)propyl benzoate. 1,2-Propanediol, dibenzoate. 1-Butoxypropan-2-yl 2-chlorobenzoate. 1,1'-Oxy-di-2-propanol di-p-nitro benzoate. 2-Butoxyethyl 4-chlorobenzoate. 1-Methyl-2-methoxyethyl m-toluate. 1-Methyl-2-methoxyethyl 4-tert-butylbenzoate. 3-(Benzoyloxy)propane-1,2-diyl dioctanoate. 2-(Decanoyloxy)-3-(octanoyloxy)propyl benzoate.

Find more compounds similar to 1-tert-Butoxypropan-2-yl 4-chlorobenzoate.

Sources

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