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Name |
2-(Diphenylamino)benzoic acid |
EINECS | N/A |
CAS No. | 17626-44-7 | Density | 1.241 g/cm3 |
PSA | 40.54000 | LogP | 4.85460 |
Solubility | N/A | Melting Point |
N/A |
Formula | C19H15NO2 | Boiling Point | 454.9 °C at 760 mmHg |
Molecular Weight | 289.334 | Flash Point | 228.9 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Benzoic acid, 2-(diphenylamino)-; |
Article Data | 10 |
The 2-(Diphenylamino)benzoic acid, with the CAS registry number 17626-44-7, is also known as Benzoic acid, 2-(diphenylamino)-. This chemical's molecular formula is C19H15NO2 and molecular weight is 289.3279. Its IUPAC name is called 2-(N-phenylanilino)benzoic acid.
Physical properties of 2-(Diphenylamino)benzoic acid: (1)ACD/LogP: 5.23; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 3.55; (4)ACD/LogD (pH 7.4): 2.21; (5)ACD/BCF (pH 5.5): 116.61; (6)ACD/BCF (pH 7.4): 5.36; (7)ACD/KOC (pH 5.5): 350.64; (8)ACD/KOC (pH 7.4): 16.11; (9)#H bond acceptors: 3; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 4; (12)Index of Refraction: 1.669; (13)Molar Refractivity: 87.02 cm3; (14)Molar Volume: 233.1 cm3; (15)Surface Tension: 56.9 dyne/cm; (16)Density: 1.241 g/cm3; (17)Flash Point: 228.9 °C; (18)Enthalpy of Vaporization: 75.29 kJ/mol; (19)Boiling Point: 454.9 °C at 760 mmHg; (20)Vapour Pressure: 4.59E-09 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)Canonical SMILES: C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=CC=C3C(=O)O
(2)InChI: InChI=1S/C19H15NO2/c21-19(22)17-13-7-8-14-18(17)20(15-9-3-1-4-10-15)16-11-5-2-6-12-16/h1-14H,(H,21,22)
(3)InChIKey: ZEGFMCQPAMLDCS-UHFFFAOYSA-N