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Search term: UWFYGLXKOWNKOM (Found by InChIKey (skeleton match))

ChemSpider 2D Image | 2,2'-{[Bis(2-amino-2-oxoethyl)carbamoyl]imino}diacetic acid | C9H14N4O7

2,2'-{[Bis(2-amino-2-oxoethyl)carbamoyl]imino}diacetic acid

  • Molecular FormulaC9H14N4O7
  • Average mass290.230 Da
  • Monoisotopic mass290.086243 Da
  • ChemSpider ID43280132

More details:






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

2,2'-{[Bis(2-amino-2-oxoethyl)carbamoyl]imino}diacetic acid [ACD/IUPAC Name]
2,2'-{[Bis(2-amino-2-oxoethyl)carbamoyl]imino}diessigsäure [German] [ACD/IUPAC Name]
Acide 2,2'-{[bis(2-amino-2-oxoéthyl)carbamoyl]imino}diacétique [French] [ACD/IUPAC Name]
Glycine, N-[[bis(2-amino-2-oxoethyl)amino]carbonyl]-N-(carboxymethyl)- [ACD/Index Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.6±0.1 g/cm3
Boiling Point: 777.4±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±5.8 mmHg at 25°C
Enthalpy of Vaporization: 123.0±6.0 kJ/mol
Flash Point: 424.0±32.9 °C
Index of Refraction: 1.601
Molar Refractivity: 61.5±0.3 cm3
#H bond acceptors: 11
#H bond donors: 6
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 2
ACD/LogP: -2.87
ACD/LogD (pH 5.5): -5.70
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -7.42
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 184 Å2
Polarizability: 24.4±0.5 10-24cm3
Surface Tension: 93.5±3.0 dyne/cm
Molar Volume: 179.6±3.0 cm3

Click to predict properties on the Chemicalize site






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