ChemSpider 2D Image | 2-(Carboxymethyl)-2-phosphonatopentanedioate | C7H7O9P

2-(Carboxymethyl)-2-phosphonatopentanedioate

  • Molecular FormulaC7H7O9P
  • Average mass266.101 Da
  • Monoisotopic mass265.984955 Da
  • ChemSpider ID95669409

  • Charge - Charge

More details:

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

1,2,4-Butanetricarboxylic acid, 2-phosphono-, ion(4-) [ACD/Index Name]
2-(Carboxymethyl)-2-phosphonatopentandioat [German] [ACD/IUPAC Name]
2-(Carboxymethyl)-2-phosphonatopentanedioate [ACD/IUPAC Name]
2-(Carboxyméthyl)-2-phosphonatopentanedioate [French] [ACD/IUPAC Name]

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

Density:
Boiling Point: 545.2±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.1 mmHg at 25°C
Enthalpy of Vaporization: 90.1±6.0 kJ/mol
Flash Point: 283.5±32.9 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 9
#H bond donors: 5
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: -2.09
ACD/LogD (pH 5.5): -8.10
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -9.06
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 191 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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