ChemSpider 2D Image | 2-{4-[(1E)-1-(4-Hydroxyphenyl)-2-phenyl-1-buten-1-yl]phenoxy}-N,N-dimethylethanaminium | C26H30NO2

2-{4-[(1E)-1-(4-Hydroxyphenyl)-2-phenyl-1-buten-1-yl]phenoxy}-N,N-dimethylethanaminium

  • Molecular FormulaC26H30NO2
  • Average mass388.521 Da
  • Monoisotopic mass388.227112 Da
  • ChemSpider ID21201229

  • Charge - Charge

    Double-bond stereo - Double-bond stereo

More details:

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

2-{4-[(1E)-1-(4-Hydroxyphenyl)-2-phenyl-1-buten-1-yl]phenoxy}-N,N-dimethylethanaminium [ACD/IUPAC Name]
2-{4-[(1E)-1-(4-Hydroxyphenyl)-2-phenyl-1-buten-1-yl]phenoxy}-N,N-dimethylethanaminium [German] [ACD/IUPAC Name]
2-{4-[(1E)-1-(4-Hydroxyphényl)-2-phényl-1-butén-1-yl]phénoxy}-N,N-diméthyléthanaminium [French] [ACD/IUPAC Name]
Ethanaminium, 2-[4-[(1E)-1-(4-hydroxyphenyl)-2-phenyl-1-buten-1-yl]phenoxy]-N,N-dimethyl- [ACD/Index Name]

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

Density:
Boiling Point: 514.4±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 81.6±3.0 kJ/mol
Flash Point: 264.9±30.1 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 7.34
ACD/LogD (pH 5.5): 3.60
ACD/BCF (pH 5.5): 67.24
ACD/KOC (pH 5.5): 110.48
ACD/LogD (pH 7.4): 5.14
ACD/BCF (pH 7.4): 2335.78
ACD/KOC (pH 7.4): 3838.15
Polar Surface Area: 34 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


Advertisement