ChemSpider 2D Image | (phosphonomethyl)iminodiacetate | C5H8NO7P

(phosphonomethyl)iminodiacetate

  • Molecular FormulaC5H8NO7P
  • Average mass225.094 Da
  • Monoisotopic mass225.004929 Da
  • ChemSpider ID25941253

  • Charge - Charge

More details:

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

(phosphonomethyl)iminodiacetate
2,2'-[(Phosphonomethyl)imino]diacetat [German] [ACD/IUPAC Name]
2,2'-[(Phosphonomethyl)imino]diacetate [ACD/IUPAC Name]
2,2'-[(Phosphonométhyl)imino]diacétate [French] [ACD/IUPAC Name]
Glycine, N-(carboxymethyl)-N-(phosphonomethyl)-, ion(2-) [ACD/Index Name]

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

Density:
Boiling Point: 585.9±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.5 mmHg at 25°C
Enthalpy of Vaporization: 95.6±6.0 kJ/mol
Flash Point: 308.2±32.9 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 8
#H bond donors: 4
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: -1.94
ACD/LogD (pH 5.5): -6.93
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -7.67
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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