ChemSpider 2D Image | N-[3-(2-Ethylphenoxy)-2-hydroxypropyl]-1,2,3,4-tetrahydro-1-naphthalenaminium | C21H28NO2

N-[3-(2-Ethylphenoxy)-2-hydroxypropyl]-1,2,3,4-tetrahydro-1-naphthalenaminium

  • Molecular FormulaC21H28NO2
  • Average mass326.452 Da
  • Monoisotopic mass326.211456 Da
  • ChemSpider ID21220639

  • Charge - Charge

More details:

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

1-Naphthalenaminium, N-[3-(2-ethylphenoxy)-2-hydroxypropyl]-1,2,3,4-tetrahydro- [ACD/Index Name]
N-[3-(2-Éthylphénoxy)-2-hydroxypropyl]-1,2,3,4-tétrahydro-1-naphtalénaminium [French] [ACD/IUPAC Name]
N-[3-(2-Ethylphenoxy)-2-hydroxypropyl]-1,2,3,4-tetrahydro-1-naphthalenaminium [ACD/IUPAC Name]
N-[3-(2-Ethylphenoxy)-2-hydroxypropyl]-1,2,3,4-tetrahydro-1-naphthalinaminium [German] [ACD/IUPAC Name]

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

Density:
Boiling Point: 519.6±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 83.4±3.0 kJ/mol
Flash Point: 268.0±30.1 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 4.77
ACD/LogD (pH 5.5): 1.79
ACD/BCF (pH 5.5): 3.07
ACD/KOC (pH 5.5): 13.37
ACD/LogD (pH 7.4): 3.44
ACD/BCF (pH 7.4): 137.11
ACD/KOC (pH 7.4): 598.06
Polar Surface Area: 46 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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