Ethanone,1-phenyl-2-(4-pyridinyl)- supplier

Name
1-PHENYL-2-PYRIDIN-4-YL-ETHANONE
EINECS
CAS No. 1620-55-9
Article Data32
CAS DataBase
Density 1.127 g/cm³
Solubility
Melting Point 100-105 °C
Formula C₁₃H₁₁NO
Boiling Point 350.3 °C at 760 mmHg
Molecular Weight 197.236
Flash Point 173.5 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms Acetophenone,2-(4-pyridyl)- (6CI,7CI,8CI);1-Phenyl-2-(4-pyridyl)ethanone;1-Phenyl-2-(pyridin-4-yl)ethanone;2-(4-Pyridyl)acetophenone;4-Phenacylpyridine;NSC 146504;Phenyl 4-pyridylmethyl ketone;
PSA 29.96000
LogP 2.50700

Ethanone,1-phenyl-2-(4-pyridinyl)- Specification

The Ethanone,1-phenyl-2-(4-pyridinyl)- is an organic compound with the formula C₁₃H₁₁NO. The IUPAC name of this chemical is 1-Phenyl-2-pyridin-4-ylethanone. With the CAS registry number 1620-55-9, it is also named as 2-(4-Pyridyl)acetophenone. Besides, its molecular weight is 197.23254.

Physical properties about Ethanone,1-phenyl-2-(4-pyridinyl)- are: (1)ACD/LogP: 1.69; (2)#H bond acceptors: 2; (3)#Freely Rotating Bonds: 3; (4)Polar Surface Area: 29.96 Å²; (5)Index of Refraction: 1.588; (6)Molar Refractivity: 58.85 cm³; (7)Molar Volume: 174.8 cm³; (8)Polarizability: 23.33×10^-24 cm³; (9)Surface Tension: 47.3 dyne/cm; (10)Density: 1.127 g/cm³; (11)Flash Point: 173.5 °C; (12)Enthalpy of Vaporization: 59.49 kJ/mol; (13)Boiling Point: 350.3 °C at 760 mmHg; (14)Vapour Pressure: 4.44E-05 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1)InChI: InChI=1/C13H11NO/c15-13(12-4-2-1-3-5-12)10-11-6-8-14-9-7-11/h1-9H,10H2
(2)InChIKey: ACULMSXMKICJIS-UHFFFAOYAC
(3)Std. InChI: InChI=1S/C13H11NO/c15-13(12-4-2-1-3-5-12)10-11-6-8-14-9-7-11/h1-9H,10H2
(4)Std. InChIKey: ACULMSXMKICJIS-UHFFFAOYSA-N

Product Name

1-PHENYL-2-PYRIDIN-4-YL-ETHANONE

Ethanone,1-phenyl-2-(4-pyridinyl)- Specification

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