ChemSpider 2D Image | N-Acetyl-5-[(hydroxyphosphinato)oxy]-5-oxo-L-norvaline | C7H11NO8P

N-Acetyl-5-[(hydroxyphosphinato)oxy]-5-oxo-L-norvaline

  • Molecular FormulaC7H11NO8P
  • Average mass268.138 Da
  • Monoisotopic mass268.022766 Da
  • ChemSpider ID24604687

  • Charge - Charge

    defined stereocentres - 1 of 1 defined stereocentres

More details:

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

L-Norvaline, N-acetyl-5-oxo-5-(phosphonooxy)-, ion(1-) [ACD/Index Name]
N-Acetyl-5-[(hydroxyphosphinato)oxy]-5-oxo-L-norvalin [German] [ACD/IUPAC Name]
N-Acetyl-5-[(hydroxyphosphinato)oxy]-5-oxo-L-norvaline [ACD/IUPAC Name]
N-Acétyl-5-[(hydroxyphosphinato)oxy]-5-oxo-L-norvaline [French] [ACD/IUPAC Name]
N-acetyl-L-glutamyl 5-phosphate

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

Density:
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 9
#H bond donors: 4
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: -2.71
ACD/LogD (pH 5.5): -7.42
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -8.22
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 163 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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