Product Name

  • Name

    N-(4-methylpentan-2-yl)acetamide

  • EINECS
  • CAS No. 40200-64-4
  • Density 0.856 g/cm3
  • Solubility
  • Melting Point
  • Formula C8H17NO
  • Boiling Point 220.4 °C at 760 mmHg
  • Molecular Weight 143.229
  • Flash Point 120.3 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 40200-64-4 (N-(4-methylpentan-2-yl)acetamide)
  • Hazard Symbols
  • Synonyms N-(1,3-Dimethylbutyl)acetamide;NSC 156660;N-(4-Methylpentan-2-yl)acetamide;
  • PSA
  • LogP

Acetamide,N-(1,3-dimethylbutyl)- Specification

The Acetamide,N-(1,3-dimethylbutyl)-, with the CAS registry number 40200-64-4, is also known as N-(1,3-Dimethylbutyl)acetamide. This chemical's molecular formula is C8H17NO and molecular weight is 143.23. What's more, its systematic name is N-(4-Methylpentan-2-yl)acetamide.

Physical properties of Acetamide,N-(1,3-dimethylbutyl)- are: (1)ACD/LogP: 1.24; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.24; (4)ACD/LogD (pH 7.4): 1.24; (5)ACD/BCF (pH 5.5): 5.15; (6)ACD/BCF (pH 7.4): 5.15; (7)ACD/KOC (pH 5.5): 112.44; (8)ACD/KOC (pH 7.4): 112.44; (9)#H bond acceptors: 2; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 3; (12)Polar Surface Area: 20.31 Å2; (13)Index of Refraction: 1.423; (14)Molar Refractivity: 42.65 cm3; (15)Molar Volume: 167.2 cm3; (16)Polarizability: 16.9×10-24 cm3; (17)Surface Tension: 26.1 dyne/cm; (18)Density: 0.856 g/cm3; (19)Flash Point: 120.3 °C; (20)Enthalpy of Vaporization: 45.68 kJ/mol; (21)Boiling Point: 220.4 °C at 760 mmHg; (22)Vapour Pressure: 0.113 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C(NC(C)CC(C)C)C
(2)InChI: InChI=1S/C8H17NO/c1-6(2)5-7(3)9-8(4)10/h6-7H,5H2,1-4H3,(H,9,10)
(3)InChIKey: XSJOXQGYDROIIA-UHFFFAOYSA-N

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