Acetamide, N-(5-fluoro-4-methyl-2-pyridinyl)-
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Keywords
475060-21-0 475060-21-0 475060-21-0
Quick Details
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- Application:This chemical is called Acetamide, N-(5-fluoro-4-methyl-2-pyridinyl)-, and its systematic name is N-(5-fluoro-4-methylpyridin-2-yl)acetamide. With the molecular formula of C8H9FN2O, its molecular weig
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- Transportation:This chemical is called Acetamide, N-(5-fluoro-4-methyl-2-pyridinyl)-, and its systematic name is N-(5-fluoro-4-methylpyridin-2-yl)acetamide. With the molecular formula of C8H9FN2O, its molecular weig
Superiority:
This chemical is called Acetamide, N-(5-fluoro-4-methyl-2-pyridinyl)-, and its systematic name is N-(5-fluoro-4-methylpyridin-2-yl)acetamide. With the molecular formula of C8H9FN2O, its molecular weight is 168.17. The CAS registry number of this chemical is 475060-21-0. Additionally, its product categories are Pyridine; Pyridines.
Other characteristics of the Acetamide, N-(5-fluoro-4-methyl-2-pyridinyl)- can be summarised as followings: (1)ACD/LogP: 1.30; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.3; (4)ACD/LogD (pH 7.4): 1.3; (5)ACD/BCF (pH 5.5): 5.68; (6)ACD/BCF (pH 7.4): 5.69; (7)ACD/KOC (pH 5.5): 120.63; (8)ACD/KOC (pH 7.4): 120.81; (9)#H bond acceptors: 3; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 0; (12)Polar Surface Area: 33.2 Å2; (13)Index of Refraction: 1.55; (14)Molar Refractivity: 43.43 cm3; (15)Molar Volume: 136.2 cm3; (16)Polarizability: 17.21×10-24cm3; (17)Surface Tension: 43.5 dyne/cm; (18)Density: 1.234 g/cm3; (19)Flash Point: 148.2 °C; (20)Enthalpy of Vaporization: 56.31 kJ/mol; (21)Boiling Point: 321.4 °C at 760 mmHg; (22)Vapour Pressure: 0.000299 mmHg at 25°C.
You can still convert the following datas into molecular structure:
1.SMILES: O=C(Nc1ncc(F)c(c1)C)C
2.InChI: InChI=1/C8H9FN2O/c1-5-3-8(11-6(2)12)10-4-7(5)9/h3-4H,1-2H3,(H,10,11,12)
3.InChIKey: FNHPTZIEXVBRFX-UHFFFAOYAX
Details:
This chemical is called Acetamide, N-(5-fluoro-4-methyl-2-pyridinyl)-, and its systematic name is N-(5-fluoro-4-methylpyridin-2-yl)acetamide. With the molecular formula of C8H9FN2O, its molecular weight is 168.17. The CAS registry number of this chemical is 475060-21-0. Additionally, its product categories are Pyridine; Pyridines.
Other characteristics of the Acetamide, N-(5-fluoro-4-methyl-2-pyridinyl)- can be summarised as followings: (1)ACD/LogP: 1.30; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.3; (4)ACD/LogD (pH 7.4): 1.3; (5)ACD/BCF (pH 5.5): 5.68; (6)ACD/BCF (pH 7.4): 5.69; (7)ACD/KOC (pH 5.5): 120.63; (8)ACD/KOC (pH 7.4): 120.81; (9)#H bond acceptors: 3; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 0; (12)Polar Surface Area: 33.2 Å2; (13)Index of Refraction: 1.55; (14)Molar Refractivity: 43.43 cm3; (15)Molar Volume: 136.2 cm3; (16)Polarizability: 17.21×10-24cm3; (17)Surface Tension: 43.5 dyne/cm; (18)Density: 1.234 g/cm3; (19)Flash Point: 148.2 °C; (20)Enthalpy of Vaporization: 56.31 kJ/mol; (21)Boiling Point: 321.4 °C at 760 mmHg; (22)Vapour Pressure: 0.000299 mmHg at 25°C.
You can still convert the following datas into molecular structure:
1.SMILES: O=C(Nc1ncc(F)c(c1)C)C
2.InChI: InChI=1/C8H9FN2O/c1-5-3-8(11-6(2)12)10-4-7(5)9/h3-4H,1-2H3,(H,10,11,12)
3.InChIKey: FNHPTZIEXVBRFX-UHFFFAOYAX
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