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Search term: FFWSMXIWPUUWNK (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 1-(2,3-Dihydro-1,4-benzodioxin-6-yl)-N-hydroxy-N-methyl-2-propanamine | C12H17NO3

1-(2,3-Dihydro-1,4-benzodioxin-6-yl)-N-hydroxy-N-methyl-2-propanamine

  • Molecular FormulaC12H17NO3
  • Average mass223.268 Da
  • Monoisotopic mass223.120850 Da
  • ChemSpider ID59718198

More details:

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

1-(2,3-Dihydro-1,4-benzodioxin-6-yl)-N-hydroxy-N-methyl-2-propanamin [German] [ACD/IUPAC Name]
1-(2,3-Dihydro-1,4-benzodioxin-6-yl)-N-hydroxy-N-methyl-2-propanamine [ACD/IUPAC Name]
1-(2,3-Dihydro-1,4-benzodioxin-6-yl)-N-hydroxy-N-méthyl-2-propanamine [French] [ACD/IUPAC Name]
1,4-Benzodioxin-6-ethanamine, 2,3-dihydro-N-hydroxy-N,α-dimethyl- [ACD/Index Name]
1-(2,3-dihydro-1,4-benzodioxyn-6-yl)-N-hydroksi-N-methylpropan-2-amine
EFLEA
N-hydroxy-3,4-ethylenedioxy-N-methylamphetamine

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

Density: 1.2±0.1 g/cm3
Boiling Point: 362.5±31.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 64.2±3.0 kJ/mol
Flash Point: 173.0±24.8 °C
Index of Refraction: 1.558
Molar Refractivity: 61.1±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.05
ACD/LogD (pH 5.5): 1.29
ACD/BCF (pH 5.5): 5.24
ACD/KOC (pH 5.5): 104.77
ACD/LogD (pH 7.4): 1.42
ACD/BCF (pH 7.4): 7.01
ACD/KOC (pH 7.4): 140.11
Polar Surface Area: 42 Å2
Polarizability: 24.2±0.5 10-24cm3
Surface Tension: 48.1±3.0 dyne/cm
Molar Volume: 189.3±3.0 cm3

Click to predict properties on the Chemicalize site


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