ChemSpider 2D Image | (E)-2-{[4-(Benzyloxy)-3-methoxybenzyl]oxy}-5-bromo-1-methoxy-3-(2-methoxyvinyl)benzene | C25H25BrO5

(E)-2-{[4-(Benzyloxy)-3-methoxybenzyl]oxy}-5-bromo-1-methoxy-3-(2-methoxyvinyl)benzene

  • Molecular FormulaC25H25BrO5
  • Average mass485.367 Da
  • Monoisotopic mass484.088531 Da
  • ChemSpider ID24776190

  • Double-bond stereo - Double-bond stereo

More details:

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

(E)-2-{[4-(Benzyloxy)-3-methoxybenzyl]oxy}-5-bromo-1-methoxy-3-(2-methoxyvinyl)benzene
2-{[4-(Benzyloxy)-3-methoxybenzyl]oxy}-5-brom-1-methoxy-3-[(E)-2-methoxyvinyl]benzol [German] [ACD/IUPAC Name]
2-{[4-(Benzyloxy)-3-methoxybenzyl]oxy}-5-bromo-1-methoxy-3-[(E)-2-methoxyvinyl]benzene [ACD/IUPAC Name]
2-{[4-(Benzyloxy)-3-méthoxybenzyl]oxy}-5-bromo-1-méthoxy-3-[(E)-2-méthoxyvinyl]benzène [French] [ACD/IUPAC Name]
Benzene, 4-[[4-bromo-2-methoxy-6-[(E)-2-methoxyethenyl]phenoxy]methyl]-2-methoxy-1-(phenylmethoxy)- [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: 583.7±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 84.0±3.0 kJ/mol
Flash Point: 246.4±28.6 °C
Index of Refraction: 1.603
Molar Refractivity: 127.3±0.3 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 1
ACD/LogP: 6.79
ACD/LogD (pH 5.5): 5.67
ACD/BCF (pH 5.5): 12032.82
ACD/KOC (pH 5.5): 28994.53
ACD/LogD (pH 7.4): 5.67
ACD/BCF (pH 7.4): 12032.82
ACD/KOC (pH 7.4): 28994.53
Polar Surface Area: 46 Å2
Polarizability: 50.5±0.5 10-24cm3
Surface Tension: 43.5±3.0 dyne/cm
Molar Volume: 370.4±3.0 cm3

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