ChemSpider 2D Image | PEGVALIASE | C15H30N2O5

PEGVALIASE

  • Molecular FormulaC15H30N2O5
  • Average mass318.409 Da
  • Monoisotopic mass318.215485 Da
  • ChemSpider ID58172730
  • defined stereocentres - 1 of 1 defined stereocentres


More details:






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

L-Lysine, N6-[6-(2-methoxyethoxy)-1-oxohexyl]- [ACD/Index Name]
N6-[6-(2-Methoxyethoxy)hexanoyl]-L-lysin [German] [ACD/IUPAC Name]
N6-[6-(2-Methoxyethoxy)hexanoyl]-L-lysine [ACD/IUPAC Name]
N6-[6-(2-Méthoxyéthoxy)hexanoyl]-L-lysine [French] [ACD/IUPAC Name]
PEGVALIASE
1585984-95-7 [RN]
BMN 165
PEG-PAL
pegvaliase-pqpz
Phenylase
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.1±0.1 g/cm3
Boiling Point: 536.7±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.1 mmHg at 25°C
Enthalpy of Vaporization: 89.0±6.0 kJ/mol
Flash Point: 278.4±30.1 °C
Index of Refraction: 1.482
Molar Refractivity: 83.7±0.3 cm3
#H bond acceptors: 7
#H bond donors: 4
#Freely Rotating Bonds: 15
#Rule of 5 Violations: 0
ACD/LogP: -1.02
ACD/LogD (pH 5.5): -2.99
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.99
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 111 Å2
Polarizability: 33.2±0.5 10-24cm3
Surface Tension: 42.5±3.0 dyne/cm
Molar Volume: 293.5±3.0 cm3

Click to predict properties on the Chemicalize site






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