Basic Information | Post buying leads | Suppliers |
Name |
1,8-Naphthyridine-3-carboxylicacid, 2-(trifluoromethyl)- |
EINECS | N/A |
CAS No. | 241154-08-5 | Density | 1.551 g/cm3 |
PSA | 63.08000 | LogP | 2.34680 |
Solubility | N/A | Melting Point |
309 °C |
Formula | C10H5F3N2O2 | Boiling Point | 333.4 °C at 760 mmHg |
Molecular Weight | 242.157 | Flash Point | 155.4 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | 22 | |
Molecular Structure | Hazard Symbols | Xi | |
Synonyms |
2-Trifluoromethyl-1,8-naphthyridine-3-carboxylicacid; |
The 1,8-Naphthyridine-3-carboxylicacid, 2-(trifluoromethyl)- is an organic compound with the formula C10H5F3N2O2. The IUPAC name of this chemical is 2-(trifluoromethyl)-1,8-naphthyridine-3-carboxylic acid. With the CAS registry number 241154-08-5, it is also named as 2-(trifluoromethyl)pyridino[2,3-b]pyridine-3-carboxylic acid. The product's category is Naphthyridine.
Physical properties about 1,8-Naphthyridine-3-carboxylicacid, 2-(trifluoromethyl)- are: (1)ACD/LogP: 1.93; (2)ACD/LogD (pH 5.5): -1.07; (3)ACD/LogD (pH 7.4): -1.22; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 1; (7)ACD/KOC (pH 7.4): 1; (8)#H bond acceptors: 4; (9)#H bond donors: 1; (10)#Freely Rotating Bonds: 1; (11)Polar Surface Area: 52.08 Å2; (12)Index of Refraction: 1.583; (13)Molar Refractivity: 52.18 cm3; (14)Molar Volume: 156 cm3; (15)Polarizability: 20.68×10-24cm3; (16)Surface Tension: 51.8 dyne/cm; (17)Density: 1.551 g/cm3; (18)Flash Point: 155.4 °C; (19)Enthalpy of Vaporization: 60.82 kJ/mol; (20)Boiling Point: 333.4 °C at 760 mmHg; (21)Vapour Pressure: 5.44E-05 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: FC(F)(F)c2nc1ncccc1cc2C(=O)O
(2)InChI: InChI=1/C10H5F3N2O2/c11-10(12,13)7-6(9(16)17)4-5-2-1-3-14-8(5)15-7/h1-4H,(H,16,17)
(3)InChIKey: VADNFSJODZWNRD-UHFFFAOYAN
(4)Std. InChI: InChI=1S/C10H5F3N2O2/c11-10(12,13)7-6(9(16)17)4-5-2-1-3-14-8(5)15-7/h1-4H,(H,16,17)
(5)Std. InChIKey: VADNFSJODZWNRD-UHFFFAOYSA-N