ChemSpider 2D Image | 2-{4-[(Z)-2-Bromo-2-(4-methoxyphenyl)-1-phenylvinyl]-2,6-dimethylphenoxy}-N,N-diethylethanamine | C29H34BrNO2

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

  • Molecular FormulaC29H34BrNO2
  • Average mass508.490 Da
  • Monoisotopic mass507.177277 Da
  • ChemSpider ID2301350

  • Double-bond stereo - Double-bond stereo

More details:

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

2-{4-[(Z)-2-Brom-2-(4-methoxyphenyl)-1-phenylvinyl]-2,6-dimethylphenoxy}-N,N-diethylethanamin [German] [ACD/IUPAC Name]
2-{4-[(Z)-2-Bromo-2-(4-methoxyphenyl)-1-phenylvinyl]-2,6-dimethylphenoxy}-N,N-diethylethanamine [ACD/IUPAC Name]
2-{4-[(Z)-2-Bromo-2-(4-méthoxyphényl)-1-phénylvinyl]-2,6-diméthylphénoxy}-N,N-diéthyléthanamine [French] [ACD/IUPAC Name]
Ethanamine, 2-[4-[(Z)-2-bromo-2-(4-methoxyphenyl)-1-phenylethenyl]-2,6-dimethylphenoxy]-N,N-diethyl- [ACD/Index Name]
2-(4-(2-Bromo-2-(4-methoxyphenyl)-1-phenylethenyl)-2,6-dimethylphenoxy)-N,N-diethylethanamine
2-(4-(2-BROMO-2-(4-METHOXYPHENYL)-1-PHENYLVINYL)-2,6-DIMETHYLPHENOXY)-N,N-DIETHYLETHANAMINE
61064-74-2 [RN]
α-Bromo-α'-(4-(β-diethylaminoethoxy)-3,5-xylyl)-4-methoxystilbene

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

P 778 [DBID]
P-778 [DBID]

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): 413.24
ACD/KOC (pH 5.5): 350.88
ACD/LogD (pH 7.4): 5.62
ACD/BCF (pH 7.4): 3380.45
ACD/KOC (pH 7.4): 2870.34
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

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