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Search term: ARNKRRSDFLXBFH (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 2-[(1-Amino-3-methoxy-2-propanyl)oxy]ethanol | C6H15NO3

2-[(1-Amino-3-methoxy-2-propanyl)oxy]ethanol

  • Molecular FormulaC6H15NO3
  • Average mass149.188 Da
  • Monoisotopic mass149.105194 Da
  • ChemSpider ID60934034

More details:

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

2-[(1-Amino-3-methoxy-2-propanyl)oxy]ethanol [German] [ACD/IUPAC Name]
2-[(1-Amino-3-methoxy-2-propanyl)oxy]ethanol [ACD/IUPAC Name]
2-[(1-Amino-3-méthoxy-2-propanyl)oxy]éthanol [French] [ACD/IUPAC Name]
Ethanol, 2-[2-amino-1-(methoxymethyl)ethoxy]- [ACD/Index Name]
1858358-54-9 [RN]
2-[(1-amino-3-methoxypropan-2-yl)oxy]ethan-1-ol

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

Density: 1.1±0.1 g/cm3
Boiling Point: 245.9±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 56.1±6.0 kJ/mol
Flash Point: 102.5±23.2 °C
Index of Refraction: 1.453
Molar Refractivity: 38.4±0.3 cm3
#H bond acceptors: 4
#H bond donors: 3
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: -1.38
ACD/LogD (pH 5.5): -3.48
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.78
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.42
Polar Surface Area: 65 Å2
Polarizability: 15.2±0.5 10-24cm3
Surface Tension: 38.5±3.0 dyne/cm
Molar Volume: 141.9±3.0 cm3

Click to predict properties on the Chemicalize site


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