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ChemSpider 2D Image | 2,2'-[(1,3-Dioxo-1,3-propanediyl)diimino]diacetic acid (non-preferred name) | C7H10N2O6

2,2'-[(1,3-Dioxo-1,3-propanediyl)diimino]diacetic acid (non-preferred name)

  • Molecular FormulaC7H10N2O6
  • Average mass218.164 Da
  • Monoisotopic mass218.053879 Da
  • ChemSpider ID19588858

More details:

Date of deprecation: 13:33, Feb 22, 2024
Reason for deprecation: Deprecate record: Testing Bad record 2

If you believe this record was deprecated in error, please use the Comment on this record button to contact the ChemSpider team.

Common reasons for deprecation are:
  • Chemically impossible structures (eg. incorrect valence atoms)
  • Lack of any linking data sources
  • Poor depiction of a structure that is already in ChemSpider

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

2,2'-[(1,3-Dioxo-1,3-propandiyl)diimino]diessigsäure (non-preferred name) [German] [ACD/IUPAC Name]
2,2'-[(1,3-Dioxo-1,3-propanediyl)diimino]diacetic acid (non-preferred name) [ACD/IUPAC Name]
Acide 2,2'-[(1,3-dioxo-1,3-propanediyl)diimino]diacétique (non-preferred name) [French] [ACD/IUPAC Name]
2-{2-[(carboxymethyl)carbamoyl]acetamido}acetic acid
98335-04-7 [RN]
malonylglycine

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

Density: 1.5±0.0 g/cm3
Boiling Point: 757.3±0.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.0 mmHg at 25°C
Enthalpy of Vaporization: 120.0±0.0 kJ/mol
Flash Point: 411.8±0.0 °C
Index of Refraction: 1.530
Molar Refractivity: 44.9±0.0 cm3
#H bond acceptors: 8
#H bond donors: 4
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: -2.30
ACD/LogD (pH 5.5): -6.57
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -7.05
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 133 Å2
Polarizability: 17.8±0.0 10-24cm3
Surface Tension: 70.2±0.0 dyne/cm
Molar Volume: 145.2±0.0 cm3

Click to predict properties on the Chemicalize site


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