Predicted properties of the compound entered.
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Other Names and Identifiers |
| Standard InChI (User Input) | InChI=1S/C15H15NO2/c1-10-6-5-9-13(11(10)2)16-14-8-4-3-7-12(14)15(17)18/h3-9,16H,1-2H3,(H,17,18) |
| Standard InChIKey (User Input) | InChIKey=HYYBABOKPJLUIN-UHFFFAOYSA-N |
| Non-Standard InChI | |
| Non-Standard InChIKey | |
| Other Names and Identifiers | 2-[(2,3-Dimethylphenyl)amino]benzoic acid | 61-68-7 | Spectrum5_001341 | Spectrum_000174 | InChI=1/C15H15NO2/c1-10-6-5-9-13(11(10)2)16-14-8-4-3-7-12(14)15(17)18/h3-9,16H,1-2H3,(H,17,18 | Prestwick0_000054 | BSPBio_002724 | SPBio_002128 | Spectrum4_001235 | SPECTRUM1501103 | Anthranilic acid, N-2,3-xylyl- | KBioSS_000654 | KBio2_000654 | KBio2_003222 | KBio2_005790 | MLS000069709 | SMR000058188 | M4267_SIGMA | KBioGR_001730 | 2-(2,3-Dimethylanilino)benzoic acid | AIDS-159978 | AIDS159978 | Benzoic acid, {2-[(2,3-dimethylphenyl)amino]-} | N-(2, 3-Dimethylphenyl)anthranilic acid | {2-[(2,} 3-Dimethylphenyl)amino]benzoic acid | DivK1c_000298 | BPBio1_000229 | 2-((2,3-Dimethylphenyl)amino)benzoic acid | 2-Diphenylaminecarboxylic acid, 2',3'-dimethyl- | AGN-1255 | Ac. mefenamico [Italian] | Acide mefenamique [French] | Acide mefenamique [INN-French] | Acido mefenamico [INN-Spanish] | Acidum mefenamicum [INN-Latin] | D00151 | Mefenamic acid (JP15/USP/INN) | Ponstel (TN) | Bafameritin-M | Bafhameritin-M | Benzoic acid, 2-((2,3-dimethylphenyl)amino)- | Bonabol | CL 473 | CN 35355 | CN-35355 | Coslan | EINECS 200-513-1 | HL 1 | HSDB 3115 | INF 3355 | Lysalgo | Mefacit | Mefedolo | Mefenamic acid [USAN:BAN:INN:JAN] | Mefenaminsaeure [German] | Mephenamic acid | Mephenaminic acid | Methenamic acid | Mycasaal | SGCUT00005 | N-(2,3-Xylyl)-2-aminobenzoic acid | N-2,3-Xylylanthranilic acid | NSC 94437 | Namphen | Parkemed | Ponalar | Ponstan | Ponstan forte | Ponstel | Rolan | Tamany Bonsan | Tanston | Vialidon | Prestwick_506 | NCGC00022393-03 | to_000071 | NCGC00022393-04 | C02168 | Benzoic acid, 2-[(2,3-dimethylphenyl)amino]- | CI 473 | CI-473 | INF-3355 | N-(2,3-Xylyl)anthranilic acid | NSC94437 | Ponstil | Ponstyl | Pontal | WLN: QVR BMR B1 C1 | CAS-61-68-7 | NCGC00016278-01 | Anthranilic acid, N-(2,3-xylyl)- | Oprea1_193889 | BSPBio_000207 | SMP2_000141 | Prestwick3_000054 | Prestwick1_000054 | BRN 2216243 | KBio1_000298 | Spectrum2_001941 | IDI1_000298 | A1077/0050549 | KBio3_001944 | Spectrum3_001082 | SPBio_002001 | NINDS_000298 | N-(2,3-Dimethylphenyl)anthranilic acid | UNM000001233403 | Mefenamic acid | Prestwick2_000054 | NCGC00022393-05 |
| Property | Value | Unit | Accuracy |
| Absolute Entropy of Ideal Gas at 298.15K and 1bar | - | - | - |
| Acentric Factor | - | - | - |
| Critical Compressibility Factor | - | - | - |
| Critical Pressure | - | - | - |
| Critical Temperature | - | - | - |
| Critical Volume | - | - | - |
| Enthalpy of Formation for Ideal Gas at 298.15K | - | - | - |
| Liquid Molar Volume at 298.15K | - | - | - |
| Molecular Weight | - | - | - |
| Net Standard State Enthalpy of Combustion at 298.15K | - | - | - |
| Normal Boiling Point | - | - | - |
| Melting Point | - | - | - |
| Refractive Index | - | - | - |
| Solubility Parameter at 298.15K | - | - | - |
| Standard State Absolute Entropy at 298.15K and 1bar | - | - | - |
| Standard State Enthalpy of Formation at 298.15K and 1bar | - | - | - |
| Magnetic Susceptibility | - | - | - |
| Polarizability | - | - | - |
| Flash Point | - | - | - |
| Parachor | - | - | - |
| Lower Flammability Limit Temperature | - | - | - |
| Lower Flammability Limit Volume Percent | - | - | - |
| Upper Flammability Limit Temperature | - | - | - |
| Upper Flammability Limit Volume Percent | - | - | - |
| Liquid Density at Normal Boiling Point | - | - | - |
| Heat of Vaporization at 298.15K | - | - | - |
| Heat of Vaporization at Normal Boiling Point | - | - | - |
| Water Solubility | - | - | - |