Chemical Properties of parethoxycaine

parethoxycaine

InChI
InChI=1S/C15H23NO3/c1-4-16(5-2)11-12-19-15(17)13-7-9-14(10-8-13)18-6-3/h7-10H,4-6,11-12H2,1-3H3
InChI Key
OWWVHQUOYSPNNE-UHFFFAOYSA-N
Formula
C15H23NO3
SMILES
CCOc1ccc(C(=O)OCCN(CC)CC)cc1
Molecular Weight1
265.35
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Physical Properties

Property Value Unit Source
ω 0.7671 Relay (1.0) Calculated Property
ΔfusH° 36.84 kJ/mol Joback Calculated Property
ΔvapH° 85.92 kJ/mol Relay (1.0) Calculated Property
IE 8.11 eV Relay (1.0) Calculated Property
log10WS -2.71 Aq. Solubility Prediction
logPoct/wat 2.584 Crippen Calculated Property
McVol 221.740 ml/mol McGowan Calculated Property
Pc 1801.56 kPa Joback Calculated Property
Tboil 606.98 K Relay (1.0) Calculated Property
Tc 776.45 K Relay (1.0) Calculated Property
Tfus 293.01 K Relay (1.0) Calculated Property
Vc 0.812 m3/kmol Relay (1.0) Calculated Property

Cheméo can also estimate Enthalpy of formation at standard conditions, Standard Gibbs free energy of formation 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 [607.42; 693.69] J/mol×K [667.54; 860.45] Show Hide
Cp,gas 607.42 J/mol×K 667.54 Joback Calculated Property
Cp,gas 624.15 J/mol×K 699.69 Joback Calculated Property
Cp,gas 639.92 J/mol×K 731.84 Joback Calculated Property
Cp,gas 654.73 J/mol×K 764.00 Joback Calculated Property
Cp,gas 668.62 J/mol×K 796.15 Joback Calculated Property
Cp,gas 681.60 J/mol×K 828.30 Joback Calculated Property
Cp,gas 693.69 J/mol×K 860.45 Joback Calculated Property

Similar Compounds

stadacaine. Benzoic acid, 3-amino-4-propoxy-, 2-(diethylamino)ethyl ester. Benzoic acid, 4-ethoxy-, ethyl ester. Benzoic acid, 4-amino-3-butoxy-, 2-(diethylamino)ethyl ester. PROPOXYCAINE. Procaine. Acetylprocaine. Ethyl p-butoxybenzoate. Benzoic acid, 4-propyloxy-, propyl ester. Metabutoxycaine. farmocaine. NICAMETATE. Propyl p-butoxybenzoate. (2-morpholin-4-yl-2-oxoethyl) benzoate. [2-(bis(2-methoxyethyl)amino)-2-oxoethyl] benzoate.

Find more compounds similar to parethoxycaine.

Sources

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