ChemSpider 2D Image | 2-{4-[(1E)-4-Bromo-1,2-diphenyl-1-buten-1-yl]phenoxy}ethanol | C24H23BrO2

2-{4-[(1E)-4-Bromo-1,2-diphenyl-1-buten-1-yl]phenoxy}ethanol

  • Molecular FormulaC24H23BrO2
  • Average mass423.342 Da
  • Monoisotopic mass422.088135 Da
  • ChemSpider ID111127074

  • Double-bond stereo - Double-bond stereo

More details:

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

2-{4-[(1E)-4-Brom-1,2-diphenyl-1-buten-1-yl]phenoxy}ethanol [German] [ACD/IUPAC Name]
2-{4-[(1E)-4-Bromo-1,2-diphenyl-1-buten-1-yl]phenoxy}ethanol [ACD/IUPAC Name]
2-{4-[(1E)-4-Bromo-1,2-diphényl-1-butén-1-yl]phénoxy}éthanol [French] [ACD/IUPAC Name]
Ethanol, 2-[4-[(1E)-4-bromo-1,2-diphenyl-1-buten-1-yl]phenoxy]- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 544.3±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 86.6±3.0 kJ/mol
Flash Point: 283.0±30.1 °C
Index of Refraction: 1.623
Molar Refractivity: 115.2±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 7.27
ACD/LogD (pH 5.5): 6.12
ACD/BCF (pH 5.5): 26443.33
ACD/KOC (pH 5.5): 50942.34
ACD/LogD (pH 7.4): 6.12
ACD/BCF (pH 7.4): 26443.33
ACD/KOC (pH 7.4): 50942.34
Polar Surface Area: 29 Å2
Polarizability: 45.7±0.5 10-24cm3
Surface Tension: 48.4±3.0 dyne/cm
Molar Volume: 326.7±3.0 cm3

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