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Methanone,(2-methoxy-4-pyridinyl)phenyl-

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Name

Methanone,(2-methoxy-4-pyridinyl)phenyl-

EINECS N/A
CAS No. 332133-57-0 Density 1.154 g/cm3
PSA 39.19000 LogP 2.32120
Solubility N/A Melting Point N/A
Formula C13H11NO2 Boiling Point 351.1 °C at 760 mmHg
Molecular Weight 213.23 Flash Point 166.1 °C
Transport Information N/A Appearance N/A
Safety Risk Codes N/A
Molecular Structure Molecular Structure of 332133-57-0 ((2-METHOXY-4-PYRIDINYL)PHENYL-METHANONE) Hazard Symbols N/A
Synonyms

(2-Methoxypyridin-4-yl)(phenyl)methanone;

Article Data 2

Methanone,(2-methoxy-4-pyridinyl)phenyl- Specification

The CAS registry number of Methanone,(2-methoxy-4-pyridinyl)phenyl- is 332133-57-0. The systematic name is (2-methoxypyridin-4-yl)(phenyl)methanone. In addition, the molecular formula is C13H11NO2 and the molecular weight is 213.23. It should be stored in a cool and dry place.

Physical properties about Methanone,(2-methoxy-4-pyridinyl)phenyl- are: (1)ACD/LogP: 2.74; (2)ACD/LogD (pH 5.5): 2.74; (3)ACD/LogD (pH 7.4): 2.74; (4)ACD/BCF (pH 5.5): 70.66; (5)ACD/BCF (pH 7.4): 70.67; (6)ACD/KOC (pH 5.5): 733.25; (7)ACD/KOC (pH 7.4): 733.29; (8)#H bond acceptors: 3; (9)#Freely Rotating Bonds: 3; (10)Polar Surface Area: 39.19 Å2; (11)Index of Refraction: 1.572; (12)Molar Refractivity: 60.81 cm3; (13)Molar Volume: 184.7 cm3; (14)Polarizability: 24.1 ×10-24cm3; (15)Surface Tension: 44.6 dyne/cm; (16)Density: 1.154 g/cm3; (17)Flash Point: 166.1 °C; (18)Enthalpy of Vaporization: 59.58 kJ/mol; (19)Boiling Point: 351.1 °C at 760 mmHg; (20)Vapour Pressure: 4.2E-05 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C(c1ccnc(OC)c1)c2ccccc2
(2)InChI: InChI=1/C13H11NO2/c1-16-12-9-11(7-8-14-12)13(15)10-5-3-2-4-6-10/h2-9H,1H3
(3)InChIKey: ZQSGLJSAHLZOMO-UHFFFAOYAD

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