1,10-Phenanthroline-5-carboxylic acid supplier

Name
1,10-Phenanthroline-5-carboxylic acid
EINECS
CAS No. 630067-06-0
Density 1.431 g/cm³
Solubility
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
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms Pyridino[3,2-h]quinoline-5-carboxylic acid;
PSA 63.08000
LogP 2.48120

1,10-Phenanthroline-5-carboxylic acid Specification

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

Product Name

1,10-Phenanthroline-5-carboxylic acid

1,10-Phenanthroline-5-carboxylic acid Specification

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