Basic Information | Post buying leads | Suppliers |
Name |
1,10-Phenanthroline-5-carboxylic acid |
EINECS | N/A |
CAS No. | 630067-06-0 | Density | 1.431 g/cm3 |
PSA | 63.08000 | LogP | 2.48120 |
Solubility | N/A | Melting Point |
335-337 °C (decomp)(Solv: methanol (67-56-1)) |
Formula | C13H8N2O2 | Boiling Point | 467.2 °C at 760 mmHg |
Molecular Weight | 224.219 | Flash Point | 236.3 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Pyridino[3,2-h]quinoline-5-carboxylic acid; |
The 1,10-Phenanthroline-5-carboxylic acid is an organic compound with the formula C13H8N2O2. The IUPAC name of this chemical is 1,10-Phenanthroline-5-carboxylic acid. With the CAS registry number 630067-06-0, it is also named as Pyridino[3,2-h]quinoline-5-carboxylic acid. The category of the product is Electronic Chemicals. Besides, its molecular weight is 224.06.
The physical properties of 1,10-Phenanthroline-5-carboxylic acid are: (1)ACD/LogP: 1.46; (2)#H bond acceptors: 4; (3)#H bond donors: 1; (4)#Freely Rotating Bonds: 1; (5)Polar Surface Area: 52.08 Å2; (6)Index of Refraction: 1.769; (7)Molar Refractivity: 65.05 cm3; (8)Molar Volume: 156.6 cm3; (9)Polarizability: 25.78×10-24 cm3; (10)Surface Tension: 77.8 dyne/cm; (11)Density: 1.431 g/cm3; (12)Flash Point: 236.3 °C; (13)Enthalpy of Vaporization: 76.82 kJ/mol; (14)Boiling Point: 467.2 °C at 760 mmHg; (15)Vapour Pressure: 1.57E-09 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
(1)SMILES: O=C(O)c2cc1cccnc1c3ncccc23
(2)Std. InChI: InChI=1S/C13H8N2O2/c16-13(17)10-7-8-3-1-5-14-11(8)12-9(10)4-2-6-15-12/h1-7H,(H,16,17)
(3)Std. InChIKey: UCJSMIWAXWPDOJ-UHFFFAOYSA-N