Product Name

  • Name

    AC-LYS (AC)-OH

  • EINECS
  • CAS No. 499-86-5
  • Article Data1
  • CAS DataBase
  • Density 1.148 g/cm3
  • Solubility
  • Melting Point
  • Formula C10H18N2O4
  • Boiling Point 578.5 °C at 760 mmHg
  • Molecular Weight 230.264
  • Flash Point 303.7 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 499-86-5 (AC-LYS (AC)-OH)
  • Hazard Symbols
  • Synonyms a,e-Diacetyl-L-lysine;Lysine,N2,N6-diacetyl-, L- (6CI,7CI,8CI);Diacetyl-L-lysine;Na,Ne-Diacetyl-L-lysine;
  • PSA 95.50000
  • LogP 0.66390

L-Lysine,N2,N6-diacetyl- Specification

The L-Lysine,N2,N6-diacetyl-, with CAS registry number 499-86-5, belongs to the following product category: Amino Acids. It has the systematic name of N2,N6-diacetyl-L-lysine. This chemical should be stored at the temperature of -15°C. And the chemical formula of this chemical is C10H18N2O4.

Physical properties of L-Lysine,N2,N6-diacetyl-: (1)ACD/LogP: -1.81; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -3.94; (4)ACD/LogD (pH 7.4): -5.38; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 1; (8)ACD/KOC (pH 7.4): 1; (9)#H bond acceptors: 6; (10)#H bond donors: 3; (11)#Freely Rotating Bonds: 7; (12)Polar Surface Area: 66.92 Å2; (13)Index of Refraction: 1.481; (14)Molar Refractivity: 57.14 cm3; (15)Molar Volume: 200.4 cm3; (16)Polarizability: 22.65×10-24cm3; (17)Surface Tension: 43.6 dyne/cm; (18)Density: 1.148 g/cm3; (19)Flash Point: 303.7 °C; (20)Enthalpy of Vaporization: 94.61 kJ/mol; (21)Boiling Point: 578.5 °C at 760 mmHg; (22)Vapour Pressure: 6.87E-15 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C(N[C@H](C(=O)O)CCCCNC(=O)C)C
(2)InChI: InChI=1/C10H18N2O4/c1-7(13)11-6-4-3-5-9(10(15)16)12-8(2)14/h9H,3-6H2,1-2H3,(H,11,13)(H,12,14)(H,15,16)/t9-/m0/s1
(3)InChIKey: ZHZUEHHBTYJTKY-VIFPVBQEBA
(4)Std. InChI: InChI=1S/C10H18N2O4/c1-7(13)11-6-4-3-5-9(10(15)16)12-8(2)14/h9H,3-6H2,1-2H3,(H,11,13)(H,12,14)(H,15,16)/t9-/m0/s1
(5)Std. InChIKey: ZHZUEHHBTYJTKY-VIFPVBQESA-N

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