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Search term: KWUQYFCXJWLOBF (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 2-{4-[(E)-1-Bromo-2-(4-methoxyphenyl)-2-phenylvinyl]-2,6-dimethylphenoxy}-N,N-diethylethanamine | C29H34BrNO2

2-{4-[(E)-1-Bromo-2-(4-methoxyphenyl)-2-phenylvinyl]-2,6-dimethylphenoxy}-N,N-diethylethanamine

  • Molecular FormulaC29H34BrNO2
  • Average mass508.490 Da
  • Monoisotopic mass507.177277 Da
  • ChemSpider ID21257538

  • Double-bond stereo - Double-bond stereo

More details:

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

2-{4-[(E)-1-Brom-2-(4-methoxyphenyl)-2-phenylvinyl]-2,6-dimethylphenoxy}-N,N-diethylethanamin [German] [ACD/IUPAC Name]
2-{4-[(E)-1-Bromo-2-(4-methoxyphenyl)-2-phenylvinyl]-2,6-dimethylphenoxy}-N,N-diethylethanamine [ACD/IUPAC Name]
2-{4-[(E)-1-Bromo-2-(4-méthoxyphényl)-2-phénylvinyl]-2,6-diméthylphénoxy}-N,N-diéthyléthanamine [French] [ACD/IUPAC Name]
Ethanamine, 2-[4-[(E)-1-bromo-2-(4-methoxyphenyl)-2-phenylethenyl]-2,6-dimethylphenoxy]-N,N-diethyl- [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 571.8±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 85.7±3.0 kJ/mol
Flash Point: 299.6±30.1 °C
Index of Refraction: 1.586
Molar Refractivity: 143.0±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 2
ACD/LogP: 9.05
ACD/LogD (pH 5.5): 4.71
ACD/BCF (pH 5.5): 413.57
ACD/KOC (pH 5.5): 351.17
ACD/LogD (pH 7.4): 5.63
ACD/BCF (pH 7.4): 3406.84
ACD/KOC (pH 7.4): 2892.74
Polar Surface Area: 22 Å2
Polarizability: 56.7±0.5 10-24cm3
Surface Tension: 41.7±3.0 dyne/cm
Molar Volume: 426.0±3.0 cm3

Click to predict properties on the Chemicalize site


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