ChemSpider 2D Image | 2-Ammonio-5-{[(hydroxyphosphinato)acetyl]amino}pentanoate | C7H14N2O6P

2-Ammonio-5-{[(hydroxyphosphinato)acetyl]amino}pentanoate

  • Molecular FormulaC7H14N2O6P
  • Average mass253.170 Da
  • Monoisotopic mass253.059494 Da
  • ChemSpider ID128920318

  • Charge - Charge

More details:

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

2-Ammonio-5-{[(hydroxyphosphinato)acetyl]amino}pentanoat [German] [ACD/IUPAC Name]
2-Ammonio-5-{[(hydroxyphosphinato)acetyl]amino}pentanoate [ACD/IUPAC Name]
2-Ammonio-5-{[2-(hydroxyphosphinato)acétyl]amino}pentanoate [French] [ACD/IUPAC Name]
Ornithine, N5-(2-phosphonoacetyl)-, inner salt, ion(1-) [ACD/Index Name]
<i>N</i>;-&δ
-(phosphonoacetyl)-L-ornithine

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: 8
#H bond donors: 6
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: -3.44
ACD/LogD (pH 5.5): -6.78
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -7.20
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 167 Å2
Polarizability:
Surface Tension:
Molar Volume:

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