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CAS No.: | 6324-20-5 |
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Name: | N-(3-Acetamido-2,4,6-trimethyl-phenyl)acetamide |
Molecular Structure: | |
Formula: | C13H18N2O2 |
Molecular Weight: | 234.298 |
Synonyms: | N,N'-(2,4,6-trimethylbenzene-1,3-diyl)diacetamide; |
Density: | 1.146 g/cm3 |
Boiling Point: | 383.6 °C at 760 mmHg |
Flash Point: | 145.3 °C |
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This chemical is called N-(3-Acetamido-2,4,6-trimethyl-phenyl)acetamide, and it can also be named as N,N'-(2,4,6-trimethylbenzene-1,3-diyl)diacetamide. With the molecular formula of C13H18N2O2, its molecular weight is 234.2942. The CAS registry number of this chemical is 6324-20-5, and its systematic name is N,N'-(2,4,6-trimethylbenzene-1,3-diyl)diacetamide.
Other characteristics of the N-(3-Acetamido-2,4,6-trimethyl-phenyl)acetamide can be summarised as followings: (1)ACD/LogP: 1.88; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 4; (4)#H bond donors: 2; (5)#Freely Rotating Bonds: 2; (6)Polar Surface Area: 40.62 Å2; (7)Index of Refraction: 1.592; (8)Molar Refractivity: 69.27 cm3; (9)Molar Volume: 204.4 cm3; (10)Polarizability: 27.46×10-24 cm3; (11)Surface Tension: 44.3 dyne/cm; (12)Density: 1.146 g/cm3; (13)Flash Point: 145.3 °C; (14)Enthalpy of Vaporization: 63.22 kJ/mol; (15)Boiling Point: 383.6 °C at 760 mmHg; (16)Vapour Pressure: 4.34E-06 mmHg at 25°C.
You can still convert the following datas into molecular structure:
1.SMILES: O=C(Nc1c(cc(c(c1C)NC(=O)C)C)C)C
2.InChI: InChI=1/C13H18N2O2/c1-7-6-8(2)13(15-11(5)17)9(3)12(7)14-10(4)16/h6H,1-5H3,(H,14,16)(H,15,17)
3.InChIKey: LLOWIBWXQAFBFX-UHFFFAOYAT