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

2-{[2-(Dimethylamino)ethyl]amino}-2-(hydroxymethyl)-1,3-propanediol

  • Molecular FormulaC8H20N2O3
  • Average mass192.256 Da
  • Monoisotopic mass192.147400 Da
  • ChemSpider ID55903968

More details:

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

1,3-Propanediol, 2-[[2-(dimethylamino)ethyl]amino]-2-(hydroxymethyl)- [ACD/Index Name]
2-{[2-(Dimethylamino)ethyl]amino}-2-(hydroxymethyl)-1,3-propandiol [German] [ACD/IUPAC Name]
2-{[2-(Dimethylamino)ethyl]amino}-2-(hydroxymethyl)-1,3-propanediol [ACD/IUPAC Name]
2-{[2-(Diméthylamino)éthyl]amino}-2-(hydroxyméthyl)-1,3-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: 360.1±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 70.1±6.0 kJ/mol
Flash Point: 171.6±26.5 °C
Index of Refraction: 1.515
Molar Refractivity: 51.0±0.3 cm3
#H bond acceptors: 5
#H bond donors: 4
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: -0.59
ACD/LogD (pH 5.5): -4.29
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.05
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 76 Å2
Polarizability: 20.2±0.5 10-24cm3
Surface Tension: 49.7±3.0 dyne/cm
Molar Volume: 169.2±3.0 cm3

Click to predict properties on the Chemicalize site


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