8-Nitro-4-phenyl-quinoline supplier

Name
8-nitro-4-phenylquinoline
EINECS 247-254-0
CAS No. 25771-65-7
Article Data5
CAS DataBase
Density 1.29 g/cm³
Solubility
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
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 8-Nitro-4-phenylquinoline;Quinoline, 8-nitro-4-phenyl-;
PSA 58.71000
LogP 4.33320

8-Nitro-4-phenyl-quinoline Specification

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

Product Name

8-nitro-4-phenylquinoline

8-Nitro-4-phenyl-quinoline Specification

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