Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
3-Pyridinecarboxylicacid, 2-(phenylamino)- |
EINECS | N/A |
CAS No. | 16344-24-4 | Density | 1.328 g/cm3 |
PSA | 62.22000 | LogP | 2.59640 |
Solubility | N/A | Melting Point |
N/A |
Formula | C12H10N2O2 | Boiling Point | 391.4 °C at 760 mmHg |
Molecular Weight | 214.224 | Flash Point | 190.5 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes |
Xi:; |
|
Molecular Structure | Hazard Symbols | Xi | |
Synonyms |
2-Anilinonicotinic acid;2-Phenylamino-3-pyridinecarboxylic acid;Nicotinicacid, 2-anilino- (8CI); |
Article Data | 24 |
The 3-Pyridinecarboxylicacid, 2-(phenylamino)- is an organic compound with the formula C12H10N2O2. The IUPAC name of this chemical is 2-Anilinopyridine-3-carboxylate. With the CAS registry number 16344-24-4, it is also named as 2-Anilinonicotinic acid. Besides, its molecular weight is 241.22.
Physical properties about 3-Pyridinecarboxylicacid, 2-(phenylamino)- are: (1)ACD/LogP: 3.73; (2)ACD/LogD (pH 5.5): 1.27; (3)ACD/LogD (pH 7.4): 0.6; (4)ACD/BCF (pH 5.5): 1.4; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 8.87; (7)ACD/KOC (pH 7.4): 1.9; (8)#H bond acceptors: 4; (9)#H bond donors: 2; (10)#Freely Rotating Bonds: 2; (11)Polar Surface Area: 42.43 Å2; (12)Index of Refraction: 1.676; (13)Molar Refractivity: 60.64 cm3; (14)Molar Volume: 161.2 cm3; (15)Polarizability: 24.04×10-24 cm3; (16)Surface Tension: 64.4 dyne/cm; (17)Density: 1.328 g/cm3; (18)Flash Point: 190.5 °C; (19)Enthalpy of Vaporization: 67.6 kJ/mol; (20)Boiling Point: 391.4 °C at 760 mmHg; (21)Vapour Pressure: 7.94E-07 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
(1)InChI: InChI=1/C12H10N2O2/c15-12(16)10-7-4-8-13-11(10)14-9-5-2-1-3-6-9/h1-8H,(H,13,14)(H,15,16)
(2)InChIKey: UUMMTMQODCACRH-UHFFFAOYAL
(3)Std. InChI: InChI=1S/C12H10N2O2/c15-12(16)10-7-4-8-13-11(10)14-9-5-2-1-3-6-9/h1-8H,(H,13,14)(H,15,16)
(4)Std. InChIKey: UUMMTMQODCACRH-UHFFFAOYSA-N