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Name |
6-Quinoxalinecarboxylicacid, 2-phenyl- |
EINECS | N/A |
CAS No. | 71897-04-6 | Density | 1.332 g/cm3 |
PSA | 63.08000 | LogP | 2.99500 |
Solubility | N/A | Melting Point |
N/A |
Formula | C15H10N2O2 | Boiling Point | 456 °C at 760 mmHg |
Molecular Weight | 250.257 | Flash Point | 229.6 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
2-Phenylquinoxaline-6-carboxylicacid; |
Article Data | 1 |
The 6-Quinoxalinecarboxylicacid, 2-phenyl- has the CAS registry number 71897-04-6. This chemical's molecular formula is C15H10N2O2 and molecular weight is 250.25. What's more, its systematic name is 2-Phenylquinoxaline-6-carboxylic acid.
Physical properties of 6-Quinoxalinecarboxylicacid, 2-phenyl- are: (1)ACD/LogP: 2.68; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 0.76; (4)ACD/LogD (pH 7.4): -0.39; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 8.31; (8)ACD/KOC (pH 7.4): 1; (9)#H bond acceptors: 4; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 52.08 Å2; (13)Index of Refraction: 1.69; (14)Molar Refractivity: 71.79 cm3; (15)Molar Volume: 187.8 cm3; (16)Polarizability: 28.46×10-24 cm3; (17)Surface Tension: 65.7 dyne/cm; (18)Density: 1.332 g/cm3; (19)Flash Point: 229.6 °C; (20)Enthalpy of Vaporization: 75.43 kJ/mol; (21)Boiling Point: 456 °C at 760 mmHg; (22)Vapour Pressure: 4.17E-09 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: O=C(O)c1ccc2nc(cnc2c1)c3ccccc3
(2)InChI: InChI=1S/C15H10N2O2/c18-15(19)11-6-7-12-13(8-11)16-9-14(17-12)10-4-2-1-3-5-10/h1-9H,(H,18,19)
(3)InChIKey: MZFFTLUZYSAFDD-UHFFFAOYSA-N