Found 13 results

Search term: MF = 'C_{5}H_{9}N_{2}O_{5}P'
ChemSpider 2D Image | 3-[(1-Iminio-2-phosphonatoethyl)amino]propanoate | C5H9N2O5P

3-[(1-Iminio-2-phosphonatoethyl)amino]propanoate

  • Molecular FormulaC5H9N2O5P
  • Average mass208.110 Da
  • Monoisotopic mass208.026001 Da
  • ChemSpider ID34896312

  • Charge - Charge

More details:

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

3-[(1-Iminio-2-phosphonatoethyl)amino]propanoat [German] [ACD/IUPAC Name]
3-[(1-Iminio-2-phosphonatoethyl)amino]propanoate [ACD/IUPAC Name]
3-[(1-Iminio-2-phosphonatoéthyl)amino]propanoate [French] [ACD/IUPAC Name]
β-Alanine, N-(1-imino-2-phosphonoethyl)-, inner salt, ion(2-) [ACD/Index Name]

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

Density:
Boiling Point: 483.0±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.6 mmHg at 25°C
Enthalpy of Vaporization: 81.9±6.0 kJ/mol
Flash Point: 245.9±31.5 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 7
#H bond donors: 5
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: -3.25
ACD/LogD (pH 5.5): -6.20
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -6.93
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 151 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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