ChemSpider 2D Image | 3-{[2-(2-Aminoethoxy)ethyl](methyl)amino}-1,2-propanediol | C8H20N2O3

3-{[2-(2-Aminoethoxy)ethyl](methyl)amino}-1,2-propanediol

  • Molecular FormulaC8H20N2O3
  • Average mass192.256 Da
  • Monoisotopic mass192.147400 Da
  • ChemSpider ID111029991

More details:

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

1,2-Propanediol, 3-[[2-(2-aminoethoxy)ethyl]methylamino]- [ACD/Index Name]
3-{[2-(2-Aminoethoxy)ethyl](methyl)amino}-1,2-propandiol [German] [ACD/IUPAC Name]
3-{[2-(2-Aminoethoxy)ethyl](methyl)amino}-1,2-propanediol [ACD/IUPAC Name]
3-{[2-(2-Aminoéthoxy)éthyl](méthyl)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: 340.0±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 67.6±6.0 kJ/mol
Flash Point: 159.4±23.2 °C
Index of Refraction: 1.502
Molar Refractivity: 51.1±0.3 cm3
#H bond acceptors: 5
#H bond donors: 4
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: -2.49
ACD/LogD (pH 5.5): -5.89
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.69
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 79 Å2
Polarizability: 20.3±0.5 10-24cm3
Surface Tension: 47.8±3.0 dyne/cm
Molar Volume: 173.3±3.0 cm3

Click to predict properties on the Chemicalize site


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