Chemical Properties of Anthranilic acid, n-(o-nitrophenyl)- (CAS 5933-35-7)

Anthranilic acid, n-(o-nitrophenyl)-

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InChI Key
Molecular Weight1
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Physical Properties

Property Value Unit Source
Δf 123.34 kJ/mol Joback Calculated Property
Δfgas -83.63 kJ/mol Joback Calculated Property
Δfus 38.88 kJ/mol Joback Calculated Property
Δvap 96.86 kJ/mol Joback Calculated Property
log10WS -3.99 Crippen Calculated Property
logPoct/wat 3.037 Crippen Calculated Property
McVol 181.350 ml/mol McGowan Calculated Property
Pc 3655.35 kPa Joback Calculated Property
Tboil 908.22 K Joback Calculated Property
Tc 1154.92 K Joback Calculated Property
Tfus 621.17 K Joback Calculated Property
Vc 0.690 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [520.07; 559.32] J/mol×K [908.22; 1154.92] Show Hide
Cp,gas 520.07 J/mol×K 908.22 Joback Calculated Property
Cp,gas 528.48 J/mol×K 949.34 Joback Calculated Property
Cp,gas 536.05 J/mol×K 990.45 Joback Calculated Property
Cp,gas 542.84 J/mol×K 1031.57 Joback Calculated Property
Cp,gas 548.94 J/mol×K 1072.69 Joback Calculated Property
Cp,gas 554.41 J/mol×K 1113.80 Joback Calculated Property
Cp,gas 559.32 J/mol×K 1154.92 Joback Calculated Property

Similar Compounds

Tolfenamic acid. Benzoic acid, 2-(phenylamino)-. Flufenamic acid. Meclofenamic Acid. 2-(2-methyl-3-chloroanilino)nicotinic acid. Mefenamic Acid. 4-Hydroxyoestrone (enol), TMS. Methoxyoestrone (enol)-TMS. Tolfenamic acid, methyl ester. «delta»1-tetrahydrocannabinolic acid, phenyl-boronate. 6H-Benzofuro[3a,3,2-ef][2]benzazepin-6-one, 4a,5,9,10,11,12-hexahydro-3-methoxy-11-methyl-, (4aS,8aS)-. Cytosine arabinoside, methyl-TMS derivative. Cytosine arabinoside, dimethyl-propyldimethylsilyl derivative. Lysergol. Cytosine arabinoside, buto-oxime-TMS derivative.

Find more compounds similar to Anthranilic acid, n-(o-nitrophenyl)-.


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