ChemSpider 2D Image | L-Seryl-L-lysyl-L-lysine | C15H31N5O5

L-Seryl-L-lysyl-L-lysine

  • Molecular FormulaC15H31N5O5
  • Average mass361.437 Da
  • Monoisotopic mass361.232513 Da
  • ChemSpider ID57536044

  • defined stereocentres - 3 of 3 defined stereocentres

More details:

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

L-LYSINE, L-SERYL-L-LYSYL- [ACD/Index Name]
L-Seryl-L-lysyl-L-lysin [German] [ACD/IUPAC Name]
L-Seryl-L-lysyl-L-lysine [ACD/IUPAC Name]
L-Séryl-L-lysyl-L-lysine [French] [ACD/IUPAC Name]
(S)-6-Amino-2-((S)-6-amino-2-((S)-2-amino-3-hydroxypropanamido)hexanamido)hexanoic acid
213187-86-1 [RN]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 760.6±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±5.8 mmHg at 25°C
Enthalpy of Vaporization: 126.4±6.0 kJ/mol
Flash Point: 413.8±32.9 °C
Index of Refraction: 1.545
Molar Refractivity: 92.4±0.3 cm3
#H bond acceptors: 10
#H bond donors: 10
#Freely Rotating Bonds: 14
#Rule of 5 Violations: 2
ACD/LogP: -2.36
ACD/LogD (pH 5.5): -6.87
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -6.13
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 194 Å2
Polarizability: 36.6±0.5 10-24cm3
Surface Tension: 59.8±3.0 dyne/cm
Molar Volume: 292.3±3.0 cm3

Click to predict properties on the Chemicalize site


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