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Name |
Ethanone,1-(4-methoxyphenyl)-2-(3-pyridinyl)- |
EINECS | N/A |
CAS No. | 52700-25-1 | Density | 1.142 g/cm3 |
PSA | 39.19000 | LogP | 2.51560 |
Solubility | N/A | Melting Point |
N/A |
Formula | C14H13NO2 | Boiling Point | 403.2 °C at 760 mmHg |
Molecular Weight | 227.263 | Flash Point | 197.7 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
4'-Methoxy-a-(3-pyridyl)acetophenone;NSC42683; |
Article Data | 8 |
The Ethanone,1-(4-methoxyphenyl)-2-(3-pyridinyl)-, with the CAS registry number 52700-25-1, is also known as 4'-Methoxy-a-(3-pyridyl)acetophenone. This chemical's molecular formula is C14H13NO2 and molecular weight is 227.2585. What's more, its IUPAC name and systematic name are the same which is called 1-(4-Methoxyphenyl)-2-pyridin-3-ylethanone.
Physical properties about Ethanone,1-(4-methoxyphenyl)-2-(3-pyridinyl)-: (1)ACD/LogP: 1.76; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 3; (4)#H bond donors: 0; (5)#Freely Rotating Bonds: 4; (6)Polar Surface Area: 39.19 Å2; (7)Index of Refraction: 1.573; (8)Molar Refractivity: 65.53 cm3; (9)Molar Volume: 198.8 cm3; (10)Surface Tension: 45.1 dyne/cm; (11)Density: 1.142 g/cm3; (12)Flash Point: 197.7 °C; (13)Enthalpy of Vaporization: 65.45 kJ/mol; (14)Boiling Point: 403.2 °C at 760 mmHg; (15)Vapour Pressure: 1.03E-06 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1) SMILES: O=C(c1ccc(OC)cc1)Cc2cccnc2
(2) InChI: InChI=1/C14H13NO2/c1-17-13-6-4-12(5-7-13)14(16)9-11-3-2-8-15-10-11/h2-8,10H,9H2,1H3
(3) InChIKey: NDBVHXUNBUTGKJ-UHFFFAOYAJ