Found 7 results

Search term: MF = 'C_{27}H_{29}BrO_{6}'
ChemSpider 2D Image | 2-Bromo-1-[(2E)-3-(3,5-dimethoxyphenyl)-1-methoxy-2-(4-methoxyphenyl)-2-propen-1-yl]-3,5-dimethoxybenzene | C27H29BrO6

2-Bromo-1-[(2E)-3-(3,5-dimethoxyphenyl)-1-methoxy-2-(4-methoxyphenyl)-2-propen-1-yl]-3,5-dimethoxybenzene

  • Molecular FormulaC27H29BrO6
  • Average mass529.420 Da
  • Monoisotopic mass528.114746 Da
  • ChemSpider ID74011961

  • Double-bond stereo - Double-bond stereo

More details:

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

2-Brom-1-[(2E)-3-(3,5-dimethoxyphenyl)-1-methoxy-2-(4-methoxyphenyl)-2-propen-1-yl]-3,5-dimethoxybenzol [German] [ACD/IUPAC Name]
2-Bromo-1-[(2E)-3-(3,5-dimethoxyphenyl)-1-methoxy-2-(4-methoxyphenyl)-2-propen-1-yl]-3,5-dimethoxybenzene [ACD/IUPAC Name]
2-Bromo-1-[(2E)-3-(3,5-diméthoxyphényl)-1-méthoxy-2-(4-méthoxyphényl)-2-propén-1-yl]-3,5-diméthoxybenzène [French] [ACD/IUPAC Name]
Benzene, 2-bromo-1-[(2E)-3-(3,5-dimethoxyphenyl)-1-methoxy-2-(4-methoxyphenyl)-2-propen-1-yl]-3,5-dimethoxy- [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: 607.9±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 87.0±3.0 kJ/mol
Flash Point: 257.2±30.0 °C
Index of Refraction: 1.587
Molar Refractivity: 138.9±0.3 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 2
ACD/LogP: 7.15
ACD/LogD (pH 5.5): 6.58
ACD/BCF (pH 5.5): 58622.07
ACD/KOC (pH 5.5): 90065.78
ACD/LogD (pH 7.4): 6.58
ACD/BCF (pH 7.4): 58622.07
ACD/KOC (pH 7.4): 90065.78
Polar Surface Area: 55 Å2
Polarizability: 55.1±0.5 10-24cm3
Surface Tension: 41.2±3.0 dyne/cm
Molar Volume: 413.0±3.0 cm3

Click to predict properties on the Chemicalize site


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