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7-Methoxy-2-(2-pyridyl)benzimidazole

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Name

7-Methoxy-2-(2-pyridyl)benzimidazole

EINECS N/A
CAS No. 68118-46-7 Density 1.268 g/cm3
PSA N/A LogP N/A
Solubility N/A Melting Point N/A
Formula C13H11N3O Boiling Point 459.914 °C at 760 mmHg
Molecular Weight 225.25 Flash Point 164.739 °C
Transport Information N/A Appearance N/A
Safety Risk Codes N/A
Molecular Structure Molecular Structure of 68118-46-7 (4-methoxy-2-(pyridin-2-yl)-1H-benzimidazole) Hazard Symbols N/A
Synonyms

1H-Benzimidazole, 4-methoxy-2-(2-pyridinyl)- (9CI);NSC 320656;

Article Data 4

7-Methoxy-2-(2-pyridyl)benzimidazole Specification

The 7-Methoxy-2-(2-pyridyl)benzimidazole, with the CAS registry number 68118-46-7, is also known as 1H-Benzimidazole, 4-methoxy-2-(2-pyridinyl)- (9CI). This chemical's molecular formula is C13H11N3O and molecular weight is 225.25. What's more, its systematic name is 4-Methoxy-2-(2-pyridinyl)-1H-benzimidazole. 

Physical properties of 7-Methoxy-2-(2-pyridyl)benzimidazole are: (1)ACD/LogP: 2.138; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.12; (4)ACD/LogD (pH 7.4): 2.14; (5)ACD/BCF (pH 5.5): 23.66; (6)ACD/BCF (pH 7.4): 24.82; (7)ACD/KOC (pH 5.5): 330.49; (8)ACD/KOC (pH 7.4): 346.63; (9)#H bond acceptors: 4; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 50.8 Å2; (13)Index of Refraction: 1.665; (14)Molar Refractivity: 65.982 cm3; (15)Molar Volume: 177.606 cm3; (16)Polarizability: 26.157×10-24cm3; (17)Surface Tension: 57.5 dyne/cm; (18)Density: 1.268 g/cm3; (19)Flash Point: 164.739 °C; (20)Enthalpy of Vaporization: 72.049 kJ/mol; (21)Boiling Point: 459.914 °C at 760 mmHg; (22)Vapour Pressure: 0 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: O(c3cccc1c3nc(n1)c2ncccc2)C
(2)Std. InChI: InChI=1S/C13H11N3O/c1-17-11-7-4-6-9-12(11)16-13(15-9)10-5-2-3-8-14-10/h2-8H,1H3,(H,15,16)
(3)Std. InChIKey: CAMACGXEVMSAMT-UHFFFAOYSA-N

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