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Name |
Pyridine,5-nitro-2-phenyl- |
EINECS | N/A |
CAS No. | 89076-64-2 | Density | 1.252 g/cm3 |
PSA | 58.71000 | LogP | 3.18000 |
Solubility | N/A | Melting Point |
116-118 °C |
Formula | C11H8N2O2 | Boiling Point | 344.1 °C at 760 mmHg |
Molecular Weight | 200.197 | Flash Point | 161.9 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
5-Nitro-2-phenylpyridine; |
Article Data | 33 |
The Pyridine,5-nitro-2-phenyl- is an organic compound with the formula C11H8N2O2. The systematic name of this chemical is 5-Nitro-2-phenylpyridine. With the CAS registry number 89076-64-2, it is also named as 2-(4-Nitrophenyl)pyridine. Besides, it is 200.19.
Physical properties about Pyridine,5-nitro-2-phenyl- are: (1)ACD/LogP: 2.36; (2)ACD/LogD (pH 5.5): 2.36; (3)ACD/LogD (pH 7.4): 2.36; (4)ACD/BCF (pH 5.5): 36.3; (5)ACD/BCF (pH 7.4): 36.3; (6)ACD/KOC (pH 5.5): 455.18; (7)ACD/KOC (pH 7.4): 455.18; (8)#H bond acceptors: 4; (9)#Freely Rotating Bonds: 2; (10)Polar Surface Area: 58.71 Å2; (11)Index of Refraction: 1.611; (12)Molar Refractivity: 55.48 cm3; (13)Molar Volume: 159.7 cm3; (14)Polarizability: 21.99×10-24 cm3; (15)Surface Tension: 52.5 dyne/cm; (16)Density: 1.252 g/cm3; (17)Flash Point: 161.9 °C; (18)Enthalpy of Vaporization: 56.47 kJ/mol; (19)Boiling Point: 344.1 °C at 760 mmHg; (20)Vapour Pressure: 0.000134 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
(1)InChI: InChI=1/C11H8N2O2/c14-13(15)10-6-7-11(12-8-10)9-4-2-1-3-5-9/h1-8H
(2)InChIKey: WJOAJTWVYTULDB-UHFFFAOYAD
(3)Std. InChI: InChI=1S/C11H8N2O2/c14-13(15)10-6-7-11(12-8-10)9-4-2-1-3-5-9/h1-8H
(4)Std. InChIKey: WJOAJTWVYTULDB-UHFFFAOYSA-N