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Search term: VSZILFSCHHLHOH (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 6-(Dimethylamino)-1-(4-hydroxy-3-methoxyphenyl)-1-hexanone | C15H23NO3

6-(Dimethylamino)-1-(4-hydroxy-3-methoxyphenyl)-1-hexanone

  • Molecular FormulaC15H23NO3
  • Average mass265.348 Da
  • Monoisotopic mass265.167786 Da
  • ChemSpider ID24666765

More details:

Featured data source
Natural Product Updates

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

1-Hexanone, 6-(dimethylamino)-1-(4-hydroxy-3-methoxyphenyl)- [ACD/Index Name]
6-(Dimethylamino)-1-(4-hydroxy-3-methoxyphenyl)-1-hexanon [German] [ACD/IUPAC Name]
6-(Dimethylamino)-1-(4-hydroxy-3-methoxyphenyl)-1-hexanone [ACD/IUPAC Name]
6-(Diméthylamino)-1-(4-hydroxy-3-méthoxyphényl)-1-hexanone [French] [ACD/IUPAC Name]
FICUSEPTAMINE A

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

Density: 1.1±0.1 g/cm3
Boiling Point: 411.5±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 69.0±3.0 kJ/mol
Flash Point: 202.7±25.9 °C
Index of Refraction: 1.524
Molar Refractivity: 76.4±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 2.29
ACD/LogD (pH 5.5): -0.85
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.06
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.01
Polar Surface Area: 50 Å2
Polarizability: 30.3±0.5 10-24cm3
Surface Tension: 40.2±3.0 dyne/cm
Molar Volume: 249.7±3.0 cm3

Click to predict properties on the Chemicalize site


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