Chemical Properties of Ethyl p-bis(2-hydroxyethyl)aminobenzoate (CAS 15716-30-0)

Ethyl p-bis(2-hydroxyethyl)aminobenzoate

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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
253.29
CAS
15716-30-0
Other Names
  • Benzoic acid, p-(bis(2-hydroxyethyl)amino)-, ethyl ester
  • Benzoic acid, 4-(bis(2-hydroxyethyl)amino)-, ethyl ester
  • PEG-25 PABA
  • Uvinul P 25
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Physical Properties

Property Value Unit Source
ΔfG° -235.42 kJ/mol Joback Calculated Property
ΔfH°gas -568.32 kJ/mol Joback Calculated Property
ΔfusH° 37.06 kJ/mol Joback Calculated Property
ΔvapH° 92.03 kJ/mol Joback Calculated Property
log10WS -1.40 Crippen Calculated Property
logPoct/wat 0.654 Crippen Calculated Property
McVol 199.430 ml/mol McGowan Calculated Property
Pc 2707.03 kPa Joback Calculated Property
Tboil 801.59 K Joback Calculated Property
Tc 991.78 K Joback Calculated Property
Tfus 501.48 K Joback Calculated Property
Vc 0.736 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [593.55; 649.42] J/mol×K [801.59; 991.78] Show Hide
Cp,gas 593.55 J/mol×K 801.59 Joback Calculated Property
Cp,gas 604.52 J/mol×K 833.29 Joback Calculated Property
Cp,gas 614.80 J/mol×K 864.99 Joback Calculated Property
Cp,gas 624.40 J/mol×K 896.69 Joback Calculated Property
Cp,gas 633.35 J/mol×K 928.39 Joback Calculated Property
Cp,gas 641.69 J/mol×K 960.08 Joback Calculated Property
Cp,gas 649.42 J/mol×K 991.78 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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