ChemSpider 2D Image | 1-[(2Z)-2-Ethyl-3-(4-methoxyphenyl)-2-penten-1-yl]-4-methoxybenzene | C21H26O2

1-[(2Z)-2-Ethyl-3-(4-methoxyphenyl)-2-penten-1-yl]-4-methoxybenzene

  • Molecular FormulaC21H26O2
  • Average mass310.430 Da
  • Monoisotopic mass310.193268 Da
  • ChemSpider ID120328235

  • Double-bond stereo - Double-bond stereo

More details:

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

1-[(2Z)-2-Ethyl-3-(4-methoxyphenyl)-2-penten-1-yl]-4-methoxybenzene [ACD/IUPAC Name]
1-[(2Z)-2-Éthyl-3-(4-méthoxyphényl)-2-pentén-1-yl]-4-méthoxybenzène [French] [ACD/IUPAC Name]
1-[(2Z)-2-Ethyl-3-(4-methoxyphenyl)-2-penten-1-yl]-4-methoxybenzol [German] [ACD/IUPAC Name]
Benzene, 1-[(1Z)-1-ethyl-2-[(4-methoxyphenyl)methyl]-1-buten-1-yl]-4-methoxy- [ACD/Index Name]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 427.3±30.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 65.6±3.0 kJ/mol
Flash Point: 151.8±24.1 °C
Index of Refraction: 1.542
Molar Refractivity: 97.0±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 6.60
ACD/LogD (pH 5.5): 6.41
ACD/BCF (pH 5.5): 44088.11
ACD/KOC (pH 5.5): 73449.32
ACD/LogD (pH 7.4): 6.41
ACD/BCF (pH 7.4): 44088.11
ACD/KOC (pH 7.4): 73449.32
Polar Surface Area: 18 Å2
Polarizability: 38.5±0.5 10-24cm3
Surface Tension: 35.3±3.0 dyne/cm
Molar Volume: 308.3±3.0 cm3

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