ChemSpider 2D Image | 2,2'-Ammoniodipropanoate | C6H10NO4

2,2'-Ammoniodipropanoate

  • Molecular FormulaC6H10NO4
  • Average mass160.148 Da
  • Monoisotopic mass160.061523 Da
  • ChemSpider ID26331445

  • Charge - Charge

More details:

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

2,2'-Ammoniodipropanoat [German] [ACD/IUPAC Name]
2,2'-Ammoniodipropanoate [ACD/IUPAC Name]
2,2'-Ammoniodipropanoate [French] [ACD/IUPAC Name]
2,2'-azaniumyldipropanoate
2,2'-iminodipropanoate anion
2,2'-iminodipropanoate(1-)
2,2'-iminodipropionate(1-)
2-[(1-carboxylatoethyl)azaniumyl]propanoate
  • Miscellaneous

    • Chemical Class:

      Conjugate base of 2,2'-iminodipropanoic acid having both carboxy groups in anionic form and the nitrogen protonated. ChEBI CHEBI:58934

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

Density:
Boiling Point: 341.0±27.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 64.3±6.0 kJ/mol
Flash Point: 160.0±23.7 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 5
#H bond donors: 3
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: -0.71
ACD/LogD (pH 5.5): -4.43
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.45
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 97 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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