ChemSpider 2D Image | 1-(Methylamino)-1,1,2-ethanetriol | C3H9NO3

1-(Methylamino)-1,1,2-ethanetriol

  • Molecular FormulaC3H9NO3
  • Average mass107.108 Da
  • Monoisotopic mass107.058243 Da
  • ChemSpider ID67156564

More details:

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

1-(Methylamino)-1,1,2-ethanetriol [ACD/IUPAC Name]
1-(Méthylamino)-1,1,2-éthanetriol [French] [ACD/IUPAC Name]
1-(Methylamino)-1,1,2-ethantriol [German] [ACD/IUPAC Name]
1,1,2-Ethanetriol, 1-(methylamino)- [ACD/Index Name]
trishydroxyethylaminomethane

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

Density: 1.3±0.1 g/cm3
Boiling Point: 323.4±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 65.5±6.0 kJ/mol
Flash Point: 211.1±18.5 °C
Index of Refraction: 1.519
Molar Refractivity: 24.1±0.3 cm3
#H bond acceptors: 4
#H bond donors: 4
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -1.22
ACD/LogD (pH 5.5): -1.73
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.66
ACD/LogD (pH 7.4): -1.70
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.84
Polar Surface Area: 73 Å2
Polarizability: 9.6±0.5 10-24cm3
Surface Tension: 64.1±3.0 dyne/cm
Molar Volume: 79.4±3.0 cm3

Click to predict properties on the Chemicalize site


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