ChemSpider 2D Image | (5R)-5-(Phosphonooxy)-L-lysine | C6H15N2O6P

(5R)-5-(Phosphonooxy)-L-lysine

  • Molecular FormulaC6H15N2O6P
  • Average mass242.167 Da
  • Monoisotopic mass242.066772 Da
  • ChemSpider ID21864813

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

(5R)-5-(Phosphonooxy)-L-lysin [German] [ACD/IUPAC Name]
(5R)-5-(Phosphonooxy)-L-lysine [ACD/IUPAC Name]
(5R)-5-(Phosphonooxy)-L-lysine [French] [ACD/IUPAC Name]
erythro-5-phosphonooxy-L-lysine
L-Lysine, 5-(phosphonooxy)-, (5R)- [ACD/Index Name]
(2S,5R)-2,6-diamino-5-(phosphonooxy)hexanoic acid
(2S,5R)-2,6-diamino-5-(phosphonooxy)hexanoic acid; (5R)-5-phosphonooxy-L-lysine
(5R)-5-phosphonooxy-L-lysine
5-phosphonooxy-L-lysine
O-Phosphohydroxy-L-lysine
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

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

Density: 1.6±0.1 g/cm3
Boiling Point: 548.9±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.2 mmHg at 25°C
Enthalpy of Vaporization: 90.6±6.0 kJ/mol
Flash Point: 285.8±32.9 °C
Index of Refraction: 1.556
Molar Refractivity: 50.1±0.3 cm3
#H bond acceptors: 8
#H bond donors: 7
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: -2.65
ACD/LogD (pH 5.5): -5.64
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -6.73
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 166 Å2
Polarizability: 19.9±0.5 10-24cm3
Surface Tension: 83.3±3.0 dyne/cm
Molar Volume: 155.8±3.0 cm3

Click to predict properties on the Chemicalize site


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