Chemical Properties of Benzoic acid, 2-(methylamino)- (CAS 119-68-6)

Benzoic acid, 2-(methylamino)-

InChI
InChI=1S/C8H9NO2/c1-9-7-5-3-2-4-6(7)8(10)11/h2-5,9H,1H3,(H,10,11)
InChI Key
WVMBPWMAQDVZCM-UHFFFAOYSA-N
Formula
C8H9NO2
SMILES
CNc1ccccc1C(=O)O
Molecular Weight1
151.16
CAS
119-68-6
Other Names
  • 2-(Methylamino)benzoic acid
  • Anthranilic acid, N-methyl-
  • Kyselina 2-methylaminobenzoova
  • Kyselina N-methylanthranilova
  • N-Methyl-2-aminobenzoic acid
  • N-Methyl-o-aminobenzoic acid
  • N-Methylanthranilic acid
  • o-(Methylamino)benzoic acid
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Physical Properties

Property Value Unit Source
ΔfH°gas -288.11 kJ/mol Relay (1.0) Calculated Property
ΔfusH° 25.37 kJ/mol Joback Calculated Property
ΔvapH° 86.81 kJ/mol Relay (1.0) Calculated Property
IE 7.76 eV Relay (1.0) Calculated Property
log10WS -2.88 Aq. Solubility Prediction
logPoct/wat 1.426 Crippen Calculated Property
McVol 117.240 ml/mol McGowan Calculated Property
Pc 4067.32 kPa Joback Calculated Property
Tboil 559.79 K Relay (1.0) Calculated Property
Tc 832.17 K Relay (1.0) Calculated Property
Tfus 453.65 K Aq. Solubility Prediction

Cheméo can also estimate Critical Volume, Standard Gibbs free energy of formation, Acentric Factor 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.

Correlations

Property Value Unit Temperature (K) Source
Cp,gas [150.29; 358.16] J/mol×K [273.00; 1000.00] Joback Predicted correlation Show Hide
EquationY = A + B·T + C·T² + D·T³ + E·T⁴
Y is Cp,gas in J/mol×K, T in K
Coefficient A-2.06000e+01
Coefficient B7.52420e-01
Coefficient C-4.96760e-04
Coefficient D1.23100e-07
Coefficient E0.00000e+00
Temperature range, min.273.00
Temperature range, max.1000.00
Cp,gas 150.29 J/mol×K 273.00 Calculated Property
Cp,gas 188.87 J/mol×K 353.78 Calculated Property
Cp,gas 222.66 J/mol×K 434.56 Calculated Property
Cp,gas 252.07 J/mol×K 515.33 Calculated Property
Cp,gas 277.48 J/mol×K 596.11 Calculated Property
Cp,gas 299.28 J/mol×K 676.89 Calculated Property
Cp,gas 317.86 J/mol×K 757.67 Calculated Property
Cp,gas 333.60 J/mol×K 838.44 Calculated Property
Cp,gas 346.91 J/mol×K 919.22 Calculated Property
Cp,gas 358.16 J/mol×K 1000.00 Calculated Property

Similar Compounds

Benzoic acid, 2-(methylamino)-, methyl ester. ETHYL O-METHYLAMINOBENZOATE. iso-Propyl n-methyl anthranilate. 2-Dimethylaminobenzoic acid. O-ACETAMIDOBENZOIC ACID. Methyl N-formylanthranilate. Benzoic acid, 2-(formylamino)-, methyl ester. Benzoic acid, 2-[(phenylmethyl)amino]-. Benzoic acid, 2-(trifluoroacetylamino)-. Benzoic acid, 2-(methylamino)-, propyl ester. Benzenemethanol, 2-(methylamino)-. iso-Butyl n-methyl anthranilate. Benzoic acid, 2-hydroximinoacetylamino-. Anthranilic acid, N-methyl-, butyl ester. Benzoic acid, 2-(pentafluoropropionylamino)-.

Find more compounds similar to Benzoic acid, 2-(methylamino)-.

Sources

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