2-Methyl-N-(2-methylphenyl)benzamide CAS NO.22978-49-0 CAS NO.22978-49-0

• ProName:2-Methyl-N-(2-methylphenyl)benzamide
• CasNo:22978-49-0
• Application:others
• ProductionCapacity:Metric Ton/Day
• Purity:99,8%
• LimitNum:0 Metric Ton

2-Methyl-N-(2-methylphenyl)benzamide Specification

The 2-Methyl-N-(2-methylphenyl)benzamide, with the CAS registry number 22978-49-0, is also known as Benzamide, 2-methyl-N-(2-methylphenyl)-. This chemical's molecular formula is C₁₅H₁₅NO and molecular weight is 225.29. What's more, its systematic name is 2-Methyl-N-(2-methylphenyl)benzamide.

Physical properties of 2-Methyl-N-(2-methylphenyl)benzamide are: (1)ACD/LogP: 3.54; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 3.54; (4)ACD/LogD (pH 7.4): 3.54; (5)ACD/BCF (pH 5.5): 288.75; (6)ACD/BCF (pH 7.4): 288.75; (7)ACD/KOC (pH 5.5): 2008.37; (8)ACD/KOC (pH 7.4): 2008.36; (9)#H bond acceptors: 2; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 29.1 Å²; (13)Index of Refraction: 1.619; (14)Molar Refractivity: 70.478 cm³; (15)Molar Volume: 200.855 cm³; (16)Polarizability: 27.94×10^-24cm³; (17)Surface Tension: 45.7 dyne/cm; (18)Density: 1.122 g/cm³; (19)Flash Point: 172.098 °C; (20)Enthalpy of Vaporization: 52.853 kJ/mol; (21)Boiling Point: 289.244 °C at 760 mmHg; (22)Vapour Pressure: 0.002 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C(Nc1ccccc1C)c2ccccc2C
(2)Std. InChI: InChI=1S/C15H15NO/c1-11-7-3-5-9-13(11)15(17)16-14-10-6-4-8-12(14)2/h3-10H,1-2H3,(H,16,17)
(3)Std. InChIKey: KBOSBZUAAMLSFQ-UHFFFAOYSA-N

2-Methyl-N-(2-methylphenyl)benzamide Specification

The 2-Methyl-N-(2-methylphenyl)benzamide, with the CAS registry number 22978-49-0, is also known as Benzamide, 2-methyl-N-(2-methylphenyl)-. This chemical's molecular formula is C₁₅H₁₅NO and molecular weight is 225.29. What's more, its systematic name is 2-Methyl-N-(2-methylphenyl)benzamide.

Physical properties of 2-Methyl-N-(2-methylphenyl)benzamide are: (1)ACD/LogP: 3.54; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 3.54; (4)ACD/LogD (pH 7.4): 3.54; (5)ACD/BCF (pH 5.5): 288.75; (6)ACD/BCF (pH 7.4): 288.75; (7)ACD/KOC (pH 5.5): 2008.37; (8)ACD/KOC (pH 7.4): 2008.36; (9)#H bond acceptors: 2; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 29.1 Å²; (13)Index of Refraction: 1.619; (14)Molar Refractivity: 70.478 cm³; (15)Molar Volume: 200.855 cm³; (16)Polarizability: 27.94×10^-24cm³; (17)Surface Tension: 45.7 dyne/cm; (18)Density: 1.122 g/cm³; (19)Flash Point: 172.098 °C; (20)Enthalpy of Vaporization: 52.853 kJ/mol; (21)Boiling Point: 289.244 °C at 760 mmHg; (22)Vapour Pressure: 0.002 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C(Nc1ccccc1C)c2ccccc2C
(2)Std. InChI: InChI=1S/C15H15NO/c1-11-7-3-5-9-13(11)15(17)16-14-10-6-4-8-12(14)2/h3-10H,1-2H3,(H,16,17)
(3)Std. InChIKey: KBOSBZUAAMLSFQ-UHFFFAOYSA-N

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