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

3-({2-Hydroxy-3-[(1-methoxy-2-propanyl)oxy]propyl}amino)-2-methyl-1,2-propanediol

  • Molecular FormulaC11H25NO5
  • Average mass251.320 Da
  • Monoisotopic mass251.173279 Da
  • ChemSpider ID55363932

More details:

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

1,2-Propanediol, 3-[[2-hydroxy-3-(2-methoxy-1-methylethoxy)propyl]amino]-2-methyl- [ACD/Index Name]
3-({2-Hydroxy-3-[(1-methoxy-2-propanyl)oxy]propyl}amino)-2-methyl-1,2-propandiol [German] [ACD/IUPAC Name]
3-({2-Hydroxy-3-[(1-methoxy-2-propanyl)oxy]propyl}amino)-2-methyl-1,2-propanediol [ACD/IUPAC Name]
3-({2-Hydroxy-3-[(1-méthoxy-2-propanyl)oxy]propyl}amino)-2-méthyl-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: 401.0±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 75.4±6.0 kJ/mol
Flash Point: 196.3±28.7 °C
Index of Refraction: 1.486
Molar Refractivity: 64.6±0.3 cm3
#H bond acceptors: 6
#H bond donors: 4
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 0
ACD/LogP: -1.95
ACD/LogD (pH 5.5): -3.81
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.20
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: 43.3±3.0 dyne/cm
Molar Volume: 225.0±3.0 cm3

Click to predict properties on the Chemicalize site


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