ChemSpider 2D Image | 2-[2-(2-Aminoethoxy)-2-oxoethyl]-2-hydroxysuccinic acid | C8H13NO7

2-[2-(2-Aminoethoxy)-2-oxoethyl]-2-hydroxysuccinic acid

  • Molecular FormulaC8H13NO7
  • Average mass235.191 Da
  • Monoisotopic mass235.069199 Da
  • ChemSpider ID65324917

More details:

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

1,2,3-Propanetricarboxylic acid, 2-hydroxy-, 1-(2-aminoethyl) ester [ACD/Index Name]
2-[2-(2-Aminoethoxy)-2-oxoethyl]-2-hydroxybernsteinsäure [German] [ACD/IUPAC Name]
2-[2-(2-Aminoethoxy)-2-oxoethyl]-2-hydroxysuccinic acid [ACD/IUPAC Name]
Acide 2-[2-(2-aminoéthoxy)-2-oxoéthyl]-2-hydroxysuccinique [French] [ACD/IUPAC Name]
O-Citryl-ethanolamine

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

Density: 1.5±0.1 g/cm3
Boiling Point: 505.1±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.9 mmHg at 25°C
Enthalpy of Vaporization: 89.2±6.0 kJ/mol
Flash Point: 259.2±30.1 °C
Index of Refraction: 1.548
Molar Refractivity: 49.1±0.3 cm3
#H bond acceptors: 8
#H bond donors: 5
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: -1.01
ACD/LogD (pH 5.5): -4.67
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -5.10
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 147 Å2
Polarizability: 19.4±0.5 10-24cm3
Surface Tension: 78.2±3.0 dyne/cm
Molar Volume: 154.6±3.0 cm3

Click to predict properties on the Chemicalize site


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