ChemSpider 2D Image | 2,2'-(1,2-Ethanediylbis{[2-oxo-2-(propylamino)ethyl]imino})diacetic acid | C16H30N4O6

2,2'-(1,2-Ethanediylbis{[2-oxo-2-(propylamino)ethyl]imino})diacetic acid

  • Molecular FormulaC16H30N4O6
  • Average mass374.433 Da
  • Monoisotopic mass374.216522 Da
  • ChemSpider ID57461652

More details:

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

2,2'-(1,2-Ethandiylbis{[2-oxo-2-(propylamino)ethyl]imino})diessigsäure [German] [ACD/IUPAC Name]
2,2'-(1,2-Ethanediylbis{[2-oxo-2-(propylamino)ethyl]imino})diacetic acid [ACD/IUPAC Name]
Acide 2,2'-(1,2-éthanediylbis{[2-oxo-2-(propylamino)éthyl]imino})diacétique [French] [ACD/IUPAC Name]
Glycine, N-[2-[(carboxymethyl)[2-oxo-2-(propylamino)ethyl]amino]ethyl]-N-[2-oxo-2-(propylamino)ethyl]- [ACD/Index Name]
({2-[(CARBOXYMETHYL)[(PROPYLCARBAMOYL)METHYL]AMINO]ETHYL}[(PROPYLCARBAMOYL)METHYL]AMINO)ACETIC ACID
2,2'-(Ethane-1,2-diylbis{[2-oxo-2-(propylamino)ethyl]azanediyl})diacetic acid
61533-59-3 [RN]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 674.8±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±4.5 mmHg at 25°C
Enthalpy of Vaporization: 108.0±6.0 kJ/mol
Flash Point: 361.9±31.5 °C
Index of Refraction: 1.522
Molar Refractivity: 94.0±0.3 cm3
#H bond acceptors: 10
#H bond donors: 4
#Freely Rotating Bonds: 15
#Rule of 5 Violations: 1
ACD/LogP: 1.72
ACD/LogD (pH 5.5): -3.17
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.63
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 139 Å2
Polarizability: 37.3±0.5 10-24cm3
Surface Tension: 52.5±3.0 dyne/cm
Molar Volume: 308.3±3.0 cm3

Click to predict properties on the Chemicalize site


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