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Search term: PUSUEDYGABXNSF (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 1-{3,5-Dimethoxy-4-[(2-methyl-2-propen-1-yl)oxy]phenyl}-2-propanamine | C15H23NO3

1-{3,5-Dimethoxy-4-[(2-methyl-2-propen-1-yl)oxy]phenyl}-2-propanamine

  • Molecular FormulaC15H23NO3
  • Average mass265.348 Da
  • Monoisotopic mass265.167786 Da
  • ChemSpider ID33248744

More details:

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

1-{3,5-Dimethoxy-4-[(2-methyl-2-propen-1-yl)oxy]phenyl}-2-propanamin [German] [ACD/IUPAC Name]
1-{3,5-Dimethoxy-4-[(2-methyl-2-propen-1-yl)oxy]phenyl}-2-propanamine [ACD/IUPAC Name]
1-{3,5-Diméthoxy-4-[(2-méthyl-2-propén-1-yl)oxy]phényl}-2-propanamine [French] [ACD/IUPAC Name]
Benzeneethanamine, 3,5-dimethoxy-α-methyl-4-[(2-methyl-2-propen-1-yl)oxy]- [ACD/Index Name]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 372.2±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 61.9±3.0 kJ/mol
Flash Point: 177.2±20.2 °C
Index of Refraction: 1.509
Molar Refractivity: 77.4±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 2.60
ACD/LogD (pH 5.5): -0.95
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.07
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.19
Polar Surface Area: 54 Å2
Polarizability: 30.7±0.5 10-24cm3
Surface Tension: 33.7±3.0 dyne/cm
Molar Volume: 259.2±3.0 cm3

Click to predict properties on the Chemicalize site


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