ChemSpider 2D Image | 3-{2-Amino-3-(2-carboxyethoxy)-2-[(2-carboxyethoxy)methyl]propoxy}propanoic acid | C13H23NO9

3-{2-Amino-3-(2-carboxyethoxy)-2-[(2-carboxyethoxy)methyl]propoxy}propanoic acid

  • Molecular FormulaC13H23NO9
  • Average mass337.323 Da
  • Monoisotopic mass337.137268 Da
  • ChemSpider ID68019845

More details:

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

3-{2-Amino-3-(2-carboxyethoxy)-2-[(2-carboxyethoxy)methyl]propoxy}propanoic acid [ACD/IUPAC Name]
3-{2-Amino-3-(2-carboxyethoxy)-2-[(2-carboxyethoxy)methyl]propoxy}propansäure [German] [ACD/IUPAC Name]
Acide 3-{2-amino-3-(2-carboxyéthoxy)-2-[(2-carboxyéthoxy)méthyl]propoxy}propanoïque [French] [ACD/IUPAC Name]
174362-95-9 [RN]
3-[2-amino-3-(2-carboxyethoxy)-2-(2-carboxyethoxymethyl)propoxy]propanoic acid
3-[2-amino-3-(2-carboxyethoxy)-2-[(2-carboxyethoxy)methyl]propoxy]propanoic acid
Amino-Tri-(carboxyethoxymethyl)-methane

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

Density: 1.4±0.1 g/cm3
Boiling Point: 620.2±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.9 mmHg at 25°C
Enthalpy of Vaporization: 100.3±6.0 kJ/mol
Flash Point: 328.9±31.5 °C
Index of Refraction: 1.518
Molar Refractivity: 75.7±0.3 cm3
#H bond acceptors: 10
#H bond donors: 5
#Freely Rotating Bonds: 15
#Rule of 5 Violations: 2
ACD/LogP: 0.02
ACD/LogD (pH 5.5): -4.58
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -5.27
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 166 Å2
Polarizability: 30.0±0.5 10-24cm3
Surface Tension: 60.9±3.0 dyne/cm
Molar Volume: 249.8±3.0 cm3

Click to predict properties on the Chemicalize site


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