ChemSpider 2D Image | 1-({[(Phosphonatooxy)phosphinato]oxy}acetyl)-2-pyrrolidinecarboxylate | C7H9NO10P2

1-({[(Phosphonatooxy)phosphinato]oxy}acetyl)-2-pyrrolidinecarboxylate

  • Molecular FormulaC7H9NO10P2
  • Average mass329.097 Da
  • Monoisotopic mass328.972351 Da
  • ChemSpider ID128920749

  • Charge - Charge

More details:

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

1-({[(Phosphonatooxy)phosphinato]oxy}acetyl)-2-pyrrolidincarboxylat [German] [ACD/IUPAC Name]
1-({[(Phosphonatooxy)phosphinato]oxy}acetyl)-2-pyrrolidinecarboxylate [ACD/IUPAC Name]
1-(2-{[(Phosphonatooxy)phosphinato]oxy}acétyl)-2-pyrrolidinecarboxylate [French] [ACD/IUPAC Name]
Proline, 1-[2-[[hydroxy(phosphonooxy)phosphinyl]oxy]acetyl]-, ion(4-) [ACD/Index Name]
diphosphoglycolyl proline

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

Density:
Boiling Point: 687.7±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±4.6 mmHg at 25°C
Enthalpy of Vaporization: 109.9±6.0 kJ/mol
Flash Point: 369.7±34.3 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 11
#H bond donors: 4
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: -3.51
ACD/LogD (pH 5.5): -9.40
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -10.13
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 202 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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