Methanone,phenyl[2-(3-pyridinyl)phenyl]- supplier

Name
PHENYL-(2-PYRIDIN-3-YL-PHENYL)-METHANONE
EINECS
CAS No. 159429-52-4
Article Data4
CAS DataBase
Density 1.147 g/cm³
Solubility
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
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 2-(3-Pyridinyl)benzophenone;
PSA 29.96000
LogP 3.97960

Methanone,phenyl[2-(3-pyridinyl)phenyl]- Specification

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

Product Name

PHENYL-(2-PYRIDIN-3-YL-PHENYL)-METHANONE

Methanone,phenyl[2-(3-pyridinyl)phenyl]- Specification

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