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

Anthranilic acid, n-(o-nitrophenyl)-

PDF Excel Molecule Calculator
InChI
InChI=1S/C13H10N2O4/c16-13(17)9-5-1-2-6-10(9)14-11-7-3-4-8-12(11)15(18)19/h1-8,14H,(H,16,17)
InChI Key
FJNZXTAFUISVCI-UHFFFAOYSA-N
Formula
C13H10N2O4
SMILES
O=C(O)c1ccccc1Nc1ccccc1[N+](=O)[O-]
Molecular Weight1
258.23
CAS
5933-35-7
Cheméo is a service of Céondo GmbH, since 2007, we provide simulation, modelling and software development services for the industry. Do not hesitate to contact us for your projects.

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)-.

Sources

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.