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Name |
Methanone,phenyl[2-(3-pyridinyl)phenyl]- |
EINECS | N/A |
CAS No. | 159429-52-4 | Density | 1.147 g/cm3 |
PSA | 29.96000 | LogP | 3.97960 |
Solubility | N/A | Melting Point |
106-106.5 °C |
Formula | C18H13NO | Boiling Point | 467.365 °C at 760 mmHg |
Molecular Weight | 259.307 | Flash Point | 239.934 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
2-(3-Pyridinyl)benzophenone; |
Article Data | 4 |
The Methanone,phenyl[2-(3-pyridinyl)phenyl]- is an organic compound with the formula C18H13NO. The systematic name of this chemical is Phenyl[2-(pyridin-3-yl)phenyl]methanone. With the CAS registry number 159429-52-4, it is also named as Phenyl-(2-pyridin-3-yl-phenyl)-methanone. Besides, its molecular weight is 259.3.
Physical properties about Methanone,phenyl[2-(3-pyridinyl)phenyl]- are: (1)ACD/LogP: 3.49; (2)ACD/LogD (pH 5.5): 4; (3)ACD/LogD (pH 7.4): 4; (4)ACD/BCF (pH 5.5): 309; (5)ACD/BCF (pH 7.4): 333; (6)ACD/KOC (pH 5.5): 2064; (7)ACD/KOC (pH 7.4): 2222; (8)#H bond acceptors: 2; (9)#Freely Rotating Bonds: 3; (10)Polar Surface Area: 29.96 Å2; (11)Index of Refraction: 1.613; (12)Molar Refractivity: 78.729 cm3; (13)Molar Volume: 226.057 cm3; (14)Polarizability: 31.211×10-24 cm3; (15)Surface Tension: 47.807 dyne/cm; (16)Density: 1.147 g/cm3; (17)Flash Point: 239.934 °C; (18)Enthalpy of Vaporization: 72.933 kJ/mol; (19)Boiling Point: 467.365 °C at 760 mmHg.
You can still convert the following datas into molecular structure:
(1)InChI: InChI=1/C18H13NO/c20-18(14-7-2-1-3-8-14)17-11-5-4-10-16(17)15-9-6-12-19-13-15/h1-13H
(2)InChIKey: PTJKKSZMSXBOSD-UHFFFAOYAG
(3)Std. InChI: InChI=1S/C18H13NO/c20-18(14-7-2-1-3-8-14)17-11-5-4-10-16(17)15-9-6-12-19-13-15/h1-13H
(4)Std. InChIKey: PTJKKSZMSXBOSD-UHFFFAOYSA-N