ChemSpider 2D Image | 1-Amino-2-methoxy-1,2-ethanediol | C3H9NO3

1-Amino-2-methoxy-1,2-ethanediol

  • Molecular FormulaC3H9NO3
  • Average mass107.108 Da
  • Monoisotopic mass107.058243 Da
  • ChemSpider ID32973939

More details:

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

1,2-Ethanediol, 1-amino-2-methoxy- [ACD/Index Name]
1-Amino-2-methoxy-1,2-ethandiol [German] [ACD/IUPAC Name]
1-Amino-2-methoxy-1,2-ethanediol [ACD/IUPAC Name]
1-Amino-2-méthoxy-1,2-éthanediol [French] [ACD/IUPAC Name]
1314915-54-2 [RN]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 256.0±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 57.3±6.0 kJ/mol
Flash Point: 108.6±27.3 °C
Index of Refraction: 1.489
Molar Refractivity: 24.2±0.3 cm3
#H bond acceptors: 4
#H bond donors: 4
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -0.52
ACD/LogD (pH 5.5): -3.28
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.71
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.07
Polar Surface Area: 76 Å2
Polarizability: 9.6±0.5 10-24cm3
Surface Tension: 55.1±3.0 dyne/cm
Molar Volume: 83.9±3.0 cm3

Click to predict properties on the Chemicalize site


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