Chemical Properties of Ethyl p-bis(2-hydroxyethyl)aminobenzoate

Ethyl p-bis(2-hydroxyethyl)aminobenzoate

InChI
InChI=1S/C13H19NO4/c1-2-18-13(17)11-3-5-12(6-4-11)14(7-9-15)8-10-16/h3-6,15-16H,2,7-10H2,1H3
InChI Key
XFPHFLGZXKHBMU-UHFFFAOYSA-N
Formula
C13H19NO4
SMILES
CCOC(=O)c1ccc(N(CCO)CCO)cc1
Molecular Weight1
253.30
Other Names
  • Benzoic acid, 4-(bis(2-hydroxyethyl)amino)-, ethyl ester
  • Benzoic acid, p-(bis(2-hydroxyethyl)amino)-, ethyl ester
  • PEG-25 PABA
  • Uvinul P 25
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Physical Properties

Property Value Unit Source
ω 1.0044 Relay (1.0) Calculated Property
ΔfH°gas -652.93 kJ/mol Relay (1.0) Calculated Property
ΔfusH° 38.64 kJ/mol Joback Calculated Property
ΔvapH° 113.02 kJ/mol Relay (1.0) Calculated Property
IE 7.87 eV Relay (1.0) Calculated Property
log10WS -2.24 Relay (1.0) Calculated Property
logPoct/wat 0.654 Crippen Calculated Property
McVol 199.430 ml/mol McGowan Calculated Property
Pc 2595.13 kPa Joback Calculated Property
Tboil 651.51 K Relay (1.0) Calculated Property
Tc 869.98 K Relay (1.0) Calculated Property
Tfus 355.66 K Relay (1.0) Calculated Property

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Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [589.81; 645.44] J/mol×K [783.72; 971.22] Show Hide
Cp,gas 589.81 J/mol×K 783.72 Joback Calculated Property
Cp,gas 600.82 J/mol×K 814.97 Joback Calculated Property
Cp,gas 611.10 J/mol×K 846.22 Joback Calculated Property
Cp,gas 620.68 J/mol×K 877.47 Joback Calculated Property
Cp,gas 629.57 J/mol×K 908.72 Joback Calculated Property
Cp,gas 637.82 J/mol×K 939.97 Joback Calculated Property
Cp,gas 645.44 J/mol×K 971.22 Joback Calculated Property

Similar Compounds

Benzoic acid, 4-diethylamino-, ethyl ester. Benzoic acid, 3-diethylamino-, ethyl ester. 2-(Ethyl(m-tolyl)amino)ethyl 3-chlorobenzoate. Benzoic acid, p-[n-(3-chloro-2-hydroxypropyl)acetamido]-, ethyl ester. Benzoic acid, 4-(diethylamino)-, methyl ester. N-(m-Tolyl)-diethanolamine. Ethanol, 2-[ethyl(3-methylphenyl)amino]-. 2-(Ethyl(m-tolyl)amino)ethyl 2,3,4,5,6-pentafluorobenzoate. Benzoic acid, 4-(dipropylamino)-, methyl ester. Benzoic acid, 3-(diethylamino)-, methyl ester. Benzoic acid, 4-di(3-methylbutyl)amino-, methyl ester. Benzoic acid, 4-di(3-methylbutyl)amino-, 3-methylbutyl ester. farmocaine. Benzoic acid, 3-di(3-methylbutyl)amino-, methyl ester. Benzoic acid, 3-(dipropylamino)-, methyl ester.

Find more compounds similar to Ethyl p-bis(2-hydroxyethyl)aminobenzoate.

Sources

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