ChemSpider 2D Image | 3,3'-[(2-Amino-1,3-propanediyl)bis(oxy)]dipropanoic acid | C9H17NO6

3,3'-[(2-Amino-1,3-propanediyl)bis(oxy)]dipropanoic acid

  • Molecular FormulaC9H17NO6
  • Average mass235.234 Da
  • Monoisotopic mass235.105591 Da
  • ChemSpider ID68019821

More details:

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

3,3'-[(2-Amino-1,3-propandiyl)bis(oxy)]dipropansäure [German] [ACD/IUPAC Name]
3,3'-[(2-Amino-1,3-propanediyl)bis(oxy)]dipropanoic acid [ACD/IUPAC Name]
Acide 3,3'-[(2-amino-1,3-propanediyl)bis(oxy)]dipropanoïque [French] [ACD/IUPAC Name]
Propanoic acid, 3,3'-[(2-amino-1,3-propanediyl)bis(oxy)]bis- [ACD/Index Name]
1020112-73-5 [RN]
2-Amino-1,3-bis(carboxylethoxy)propane
3-[2-amino-3-(2-carboxyethoxy)propoxy]propanoic acid

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

Density: 1.3±0.1 g/cm3
Boiling Point: 478.1±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.6 mmHg at 25°C
Enthalpy of Vaporization: 81.3±6.0 kJ/mol
Flash Point: 242.9±28.7 °C
Index of Refraction: 1.500
Molar Refractivity: 53.9±0.3 cm3
#H bond acceptors: 7
#H bond donors: 4
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 0
ACD/LogP: -0.68
ACD/LogD (pH 5.5): -3.89
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.67
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 119 Å2
Polarizability: 21.4±0.5 10-24cm3
Surface Tension: 55.4±3.0 dyne/cm
Molar Volume: 183.1±3.0 cm3

Click to predict properties on the Chemicalize site


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