Basic Information | Post buying leads | Suppliers | Cas Database |
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 | Hazard Symbols | N/A | |
Synonyms |
(2-Methoxypyridin-4-yl)(phenyl)methanone; |
Article Data | 2 |
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