ChemSpider 2D Image | 3-[2-(Aminooxy)ethoxy]propanoic acid | C5H11NO4

3-[2-(Aminooxy)ethoxy]propanoic acid

  • Molecular FormulaC5H11NO4
  • Average mass149.145 Da
  • Monoisotopic mass149.068802 Da
  • ChemSpider ID122351570

More details:

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

3-[2-(Aminooxy)ethoxy]propanoic acid [ACD/IUPAC Name]
3-[2-(Aminooxy)ethoxy]propansäure [German] [ACD/IUPAC Name]
Acide 3-[2-(aminooxy)éthoxy]propanoïque [French] [ACD/IUPAC Name]
Propanoic acid, 3-[2-(aminooxy)ethoxy]- [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 333.9±27.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 63.4±6.0 kJ/mol
Flash Point: 155.7±23.7 °C
Index of Refraction: 1.466
Molar Refractivity: 33.8±0.3 cm3
#H bond acceptors: 5
#H bond donors: 3
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: -0.41
ACD/LogD (pH 5.5): -1.88
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.64
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 82 Å2
Polarizability: 13.4±0.5 10-24cm3
Surface Tension: 47.9±3.0 dyne/cm
Molar Volume: 122.1±3.0 cm3

Click to predict properties on the Chemicalize site


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