ChemSpider 2D Image | N,N-Bis[2-(carboxymethoxy)ethyl]glycine | C10H17NO8

N,N-Bis[2-(carboxymethoxy)ethyl]glycine

  • Molecular FormulaC10H17NO8
  • Average mass279.244 Da
  • Monoisotopic mass279.095428 Da
  • ChemSpider ID28573319

More details:

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

Glycine, N,N-bis[2-(carboxymethoxy)ethyl]- [ACD/Index Name]
N,N-Bis[2-(carboxymethoxy)ethyl]glycin [German] [ACD/IUPAC Name]
N,N-Bis[2-(carboxymethoxy)ethyl]glycine [ACD/IUPAC Name]
N,N-Bis[2-(carboxyméthoxy)éthyl]glycine [French] [ACD/IUPAC Name]
{BIS[2-(CARBOXYMETHOXY)ETHYL]AMINO}ACETIC ACID
2,2'-((((Carboxymethyl)azanediyl)bis(ethane-2,1-diyl))bis(oxy))diacetic acid
214070-26-5 [RN]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 578.4±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.5 mmHg at 25°C
Enthalpy of Vaporization: 94.6±6.0 kJ/mol
Flash Point: 303.6±28.7 °C
Index of Refraction: 1.523
Molar Refractivity: 60.3±0.3 cm3
#H bond acceptors: 9
#H bond donors: 3
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 0
ACD/LogP: -2.50
ACD/LogD (pH 5.5): -6.36
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -6.46
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 134 Å2
Polarizability: 23.9±0.5 10-24cm3
Surface Tension: 64.9±3.0 dyne/cm
Molar Volume: 197.5±3.0 cm3

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