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Chemical Properties of p-(aminomethyl)benzoic acid

p-(aminomethyl)benzoic acid

InChI
InChI=1S/C8H9NO2/c9-5-6-1-3-7(4-2-6)8(10)11/h1-4H,5,9H2,(H,10,11)
InChI Key
QCTBMLYLENLHLA-UHFFFAOYSA-N
Formula
C8H9NO2
SMILES
NCc1ccc(C(=O)O)cc1
Molecular Weight1
151.17
Other Names
  • 4-(aminomethyl)benzoic acid
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Physical Properties

Property Value Unit Source
ω 0.7496 Relay (1.0) Calculated Property
Δf -80.03 kJ/mol Joback Calculated Property
Δfgas -308.86 kJ/mol Relay (1.0) Calculated Property
Δfus 21.01 kJ/mol Joback Calculated Property
Δvap 101.07 kJ/mol Relay (1.0) Calculated Property
IE 8.81 eV Relay (1.0) Calculated Property
log10WS -1.56 Relay (1.0) Calculated Property
logPoct/wat 0.844 Crippen Calculated Property
McVol 117.240 ml/mol McGowan Calculated Property
Pc 4704.19 kPa Joback Calculated Property
Tboil 577.31 K Relay (1.0) Calculated Property
Tc 814.17 K Relay (1.0) Calculated Property
Tfus 474.33 K Relay (1.0) Calculated Property
Vc 0.399 m3/kmol Relay (1.0) Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [285.81; 332.13] J/mol×K [632.68; 847.92] Show Hide
Cp,gas 285.81 J/mol×K 632.68 Joback Calculated Property
Cp,gas 294.96 J/mol×K 668.55 Joback Calculated Property
Cp,gas 303.51 J/mol×K 704.43 Joback Calculated Property
Cp,gas 311.48 J/mol×K 740.30 Joback Calculated Property
Cp,gas 318.88 J/mol×K 776.17 Joback Calculated Property
Cp,gas 325.76 J/mol×K 812.05 Joback Calculated Property
Cp,gas 332.13 J/mol×K 847.92 Joback Calculated Property

Similar Compounds

Benzoic acid, 4-methyl-. p-Xylylenediamine. Benzenemethanamine, 4-methyl-. 4-(Chloromethyl)benzoic acid. Benzylamine. TEREPHTHALALDEHYDIC ACID. 1,3-Benzenedimethanamine. Benzenemethanamine, 3-methyl-. Benzamide, 4-methyl-. p-Bromobenzylamine. Benzenemethanamine, 4-fluoro-. [4-(Acetaminomethyl)phenyl]methanamine. Benzenemethanamine, 4-chloro-. Benzenemethanamine, 3,4-dimethyl-. Benzoic acid, 3,4-dimethyl-.

Find more compounds similar to p-(aminomethyl)benzoic acid.

Mixtures

Sources

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