Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
8-Nitro-4-phenyl-quinoline |
EINECS | 247-254-0 |
CAS No. | 25771-65-7 | Density | 1.29 g/cm3 |
PSA | 58.71000 | LogP | 4.33320 |
Solubility | N/A | Melting Point |
126℃ (ethanol ) |
Formula | C15H10N2O2 | Boiling Point | 424.1 °C at 760 mmHg |
Molecular Weight | 250.257 | Flash Point | 210.3 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
8-Nitro-4-phenylquinoline;Quinoline, 8-nitro-4-phenyl-; |
Article Data | 5 |
This chemical is called 8-Nitro-4-phenylquinoline, and it can also be named as Quinoline, 8-nitro-4-phenyl-. With the molecular formula of C15H10N2O2, its molecular weight is 250.25. The CAS registry number of this chemical is 25771-65-7.
Other characteristics of the 8-Nitro-4-phenylquinoline can be summarised as followings: (1)ACD/LogP: 3.23; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 3.23; (4)ACD/LogD (pH 7.4): 3.23; (5)ACD/BCF (pH 5.5): 166.68; (6)ACD/BCF (pH 7.4): 166.69; (7)ACD/KOC (pH 5.5): 1355.28; (8)ACD/KOC (pH 7.4): 1355.37; (9)#H bond acceptors: 4; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 58.71 Å2; (13)Index of Refraction: 1.68; (14)Molar Refractivity: 73.32 cm3; (15)Molar Volume: 193.8 cm3; (16)Polarizability: 29.06×10-24cm3; (17)Surface Tension: 57.5 dyne/cm; (18)Density: 1.29 g/cm3; (19)Flash Point: 210.3 °C; (20)Enthalpy of Vaporization: 65.22 kJ/mol; (21)Boiling Point: 424.1 °C at 760 mmHg; (22)Vapour Pressure: 5.25E-07 mmHg at 25°C.
You can still convert the following datas into molecular structure:
1.SMILES: [O-][N+](=O)c1cccc2c(ccnc12)c3ccccc3
2.InChI: InChI=1/C15H10N2O2/c18-17(19)14-8-4-7-13-12(9-10-16-15(13)14)11-5-2-1-3-6-11/h1-10H
3.InChIKey: NKDNDDSXVZUMQC-UHFFFAOYAR