ChemSpider 2D Image | 1-[(E)-2-Bromo-1-(4-ethoxycyclohexyl)-2-phenylvinyl]-4-ethoxybenzene | C24H29BrO2

1-[(E)-2-Bromo-1-(4-ethoxycyclohexyl)-2-phenylvinyl]-4-ethoxybenzene

  • Molecular FormulaC24H29BrO2
  • Average mass429.390 Da
  • Monoisotopic mass428.135071 Da
  • ChemSpider ID128921171

More details:

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

1-[(E)-2-Brom-1-(4-ethoxycyclohexyl)-2-phenylvinyl]-4-ethoxybenzol [German] [ACD/IUPAC Name]
1-[(E)-2-Bromo-1-(4-ethoxycyclohexyl)-2-phenylvinyl]-4-ethoxybenzene [ACD/IUPAC Name]
1-[(E)-2-Bromo-1-(4-éthoxycyclohexyl)-2-phénylvinyl]-4-éthoxybenzène [French] [ACD/IUPAC Name]
Benzene, 1-[(E)-2-bromo-1-(4-ethoxycyclohexyl)-2-phenylethenyl]-4-ethoxy- [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: 507.1±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 74.8±3.0 kJ/mol
Flash Point: 186.2±25.6 °C
Index of Refraction: 1.582
Molar Refractivity: 115.6±0.4 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 7.44
ACD/LogD (pH 5.5): 6.86
ACD/BCF (pH 5.5): 95526.01
ACD/KOC (pH 5.5): 127746.91
ACD/LogD (pH 7.4): 6.86
ACD/BCF (pH 7.4): 95526.01
ACD/KOC (pH 7.4): 127746.91
Polar Surface Area: 18 Å2
Polarizability: 45.8±0.5 10-24cm3
Surface Tension: 44.9±5.0 dyne/cm
Molar Volume: 346.5±5.0 cm3

Click to predict properties on the Chemicalize site


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