ChemSpider 2D Image | 2-{4-[2-Hydroxy-3-(isopropylamino)propoxy](~3~H_4_)phenyl}acetamide | C14H18T4N2O3

2-{4-[2-Hydroxy-3-(isopropylamino)propoxy](3H4)phenyl}acetamide

  • Molecular FormulaC14H18T4N2O3
  • Average mass274.368 Da
  • Monoisotopic mass274.195953 Da
  • ChemSpider ID110406436

  • Non-standard isotope - Non-standard isotope

More details:

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

2-{4-[2-Hydroxy-3-(isopropylamino)propoxy](3H4)phenyl}acetamid [German] [ACD/IUPAC Name]
2-{4-[2-Hydroxy-3-(isopropylamino)propoxy](3H4)phenyl}acetamide [ACD/IUPAC Name]
2-{4-[2-Hydroxy-3-(isopropylamino)propoxy](3H4)phényl}acétamide [French] [ACD/IUPAC Name]
Benzene-2,3,5,6-t4-acetamide, 4-[2-hydroxy-3-[(1-methylethyl)amino]propoxy]- [ACD/Index Name]

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

Density:
Boiling Point: 508.0±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 81.9±3.0 kJ/mol
Flash Point: 261.1±30.1 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 5
#H bond donors: 4
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 0.10
ACD/LogD (pH 5.5): -2.82
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.85
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 85 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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