ChemSpider 2D Image | N~6~-Acetyl(3,3,4,4,5,5,6,6-~2~H_8_)lysine | C8H8D8N2O3

N6-Acetyl(3,3,4,4,5,5,6,6-2H8)lysine

  • Molecular FormulaC8H8D8N2O3
  • Average mass196.273 Da
  • Monoisotopic mass196.166306 Da
  • ChemSpider ID24532519

  • Non-standard isotope - Non-standard isotope

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

Lysine-3,3,4,4,5,5,6,6-d8, N6-acetyl- [ACD/Index Name]
N6-Acetyl(3,3,4,4,5,5,6,6-2H8)lysin [German] [ACD/IUPAC Name]
N6-Acetyl(3,3,4,4,5,5,6,6-2H8)lysine [ACD/IUPAC Name]
N6-Acétyl(3,3,4,4,5,5,6,6-2H8)lysine [French] [ACD/IUPAC Name]
N(E)-Acetyl-L-lysine3,3,4,4,5,5,6,6-d8

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.1±0.1 g/cm3
Boiling Point: 442.0±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 76.7±6.0 kJ/mol
Flash Point: 221.1±27.3 °C
Index of Refraction: 1.490
Molar Refractivity: 47.8±0.3 cm3
#H bond acceptors: 5
#H bond donors: 4
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: -1.42
ACD/LogD (pH 5.5): -3.22
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.22
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 92 Å2
Polarizability: 18.9±0.5 10-24cm3
Surface Tension: 46.6±3.0 dyne/cm
Molar Volume: 165.2±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement