Product Name

  • Name

    2-(TRIFLUOROMETHYL)-1,8-NAPHTHYRIDINE-3-CARBOXYLIC ACID

  • EINECS
  • CAS No. 241154-08-5
  • Density 1.551 g/cm3
  • Solubility
  • 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
  • Appearance
  • Safety
  • Risk Codes 22
  • Molecular Structure Molecular Structure of 241154-08-5 (2-(TRIFLUOROMETHYL)-1,8-NAPHTHYRIDINE-3-CARBOXYLIC ACID)
  • Hazard Symbols IrritantXi
  • Synonyms 2-Trifluoromethyl-1,8-naphthyridine-3-carboxylicacid;
  • PSA 63.08000
  • LogP 2.34680

1,8-Naphthyridine-3-carboxylicacid, 2-(trifluoromethyl)- Specification

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

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