ChemSpider 2D Image | 4-[(1Z)-1-{4-[2-(Octylamino)ethoxy]phenyl}-2-phenyl-1-buten-1-yl]phenol | C32H41NO2

4-[(1Z)-1-{4-[2-(Octylamino)ethoxy]phenyl}-2-phenyl-1-buten-1-yl]phenol

  • Molecular FormulaC32H41NO2
  • Average mass471.673 Da
  • Monoisotopic mass471.313721 Da
  • ChemSpider ID58982772

  • Double-bond stereo - Double-bond stereo

More details:

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

4-[(1Z)-1-{4-[2-(Octylamino)ethoxy]phenyl}-2-phenyl-1-buten-1-yl]phenol [German] [ACD/IUPAC Name]
4-[(1Z)-1-{4-[2-(Octylamino)ethoxy]phenyl}-2-phenyl-1-buten-1-yl]phenol [ACD/IUPAC Name]
4-[(1Z)-1-{4-[2-(Octylamino)éthoxy]phényl}-2-phényl-1-butén-1-yl]phénol [French] [ACD/IUPAC Name]
Phenol, 4-[(1Z)-1-[4-[2-(octylamino)ethoxy]phenyl]-2-phenyl-1-buten-1-yl]- [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: 594.8±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 91.9±3.0 kJ/mol
Flash Point: 313.5±30.1 °C
Index of Refraction: 1.566
Molar Refractivity: 148.4±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 15
#Rule of 5 Violations: 1
ACD/LogP: 10.56
ACD/LogD (pH 5.5): 6.52
ACD/BCF (pH 5.5): 9830.13
ACD/KOC (pH 5.5): 3398.05
ACD/LogD (pH 7.4): 7.46
ACD/BCF (pH 7.4): 85271.57
ACD/KOC (pH 7.4): 29476.39
Polar Surface Area: 41 Å2
Polarizability: 58.8±0.5 10-24cm3
Surface Tension: 41.3±3.0 dyne/cm
Molar Volume: 455.3±3.0 cm3

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