ChemSpider 2D Image | 3-{[2-Hydroxy-3-(2-isopropoxyethoxy)propyl]amino}-1,2-propanediol | C11H25NO5

3-{[2-Hydroxy-3-(2-isopropoxyethoxy)propyl]amino}-1,2-propanediol

  • Molecular FormulaC11H25NO5
  • Average mass251.320 Da
  • Monoisotopic mass251.173279 Da
  • ChemSpider ID71391291

More details:

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

1,2-Propanediol, 3-[[2-hydroxy-3-[2-(1-methylethoxy)ethoxy]propyl]amino]- [ACD/Index Name]
3-{[2-Hydroxy-3-(2-isopropoxyethoxy)propyl]amino}-1,2-propandiol [German] [ACD/IUPAC Name]
3-{[2-Hydroxy-3-(2-isopropoxyethoxy)propyl]amino}-1,2-propanediol [ACD/IUPAC Name]
3-{[2-Hydroxy-3-(2-isopropoxyéthoxy)propyl]amino}-1,2-propanediol [French] [ACD/IUPAC Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 407.1±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 76.2±6.0 kJ/mol
Flash Point: 200.0±28.7 °C
Index of Refraction: 1.485
Molar Refractivity: 64.6±0.3 cm3
#H bond acceptors: 6
#H bond donors: 4
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 0
ACD/LogP: -1.77
ACD/LogD (pH 5.5): -3.80
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.16
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 91 Å2
Polarizability: 25.6±0.5 10-24cm3
Surface Tension: 43.7±3.0 dyne/cm
Molar Volume: 225.3±3.0 cm3

Click to predict properties on the Chemicalize site


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