ChemSpider 2D Image | 1,1'-(3-Ethyl-1-hexene-2,4-diyl)bis(4-methoxybenzene) | C22H28O2

1,1'-(3-Ethyl-1-hexene-2,4-diyl)bis(4-methoxybenzene)

  • Molecular FormulaC22H28O2
  • Average mass324.457 Da
  • Monoisotopic mass324.208923 Da
  • ChemSpider ID31046346

More details:

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

1,1'-(3-Ethyl-1-hexen-2,4-diyl)bis(4-methoxybenzol) [German] [ACD/IUPAC Name]
1,1'-(3-Ethyl-1-hexene-2,4-diyl)bis(4-methoxybenzene) [ACD/IUPAC Name]
1,1'-(3-Éthyl-1-hexène-2,4-diyl)bis(4-méthoxybenzène) [French] [ACD/IUPAC Name]
131-88-4 [RN]
Benzene, 1,1'-(1,2-diethyl-3-methylene-1,3-propanediyl)bis[4-methoxy- [ACD/Index Name]
1,1'-(3-Ethylhex-1-ene-2,4-diyl)bis(4-methoxybenzene)
1-[3-ethyl-4-(4-methoxyphenyl)hex-1-en-2-yl]-4-methoxybenzene
3-Ethyl-2,4-bis(p-methoxyphenyl)-1-hexene
3-Ethyl-2,4-bis?p-methoxyphenyl?-1-hexene

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

Density: 1.0±0.1 g/cm3
Boiling Point: 439.1±33.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 66.9±3.0 kJ/mol
Flash Point: 152.8±24.9 °C
Index of Refraction: 1.531
Molar Refractivity: 101.4±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 6.81
ACD/LogD (pH 5.5): 6.32
ACD/BCF (pH 5.5): 37552.25
ACD/KOC (pH 5.5): 65479.86
ACD/LogD (pH 7.4): 6.32
ACD/BCF (pH 7.4): 37552.25
ACD/KOC (pH 7.4): 65479.86
Polar Surface Area: 18 Å2
Polarizability: 40.2±0.5 10-24cm3
Surface Tension: 34.3±3.0 dyne/cm
Molar Volume: 327.6±3.0 cm3

Click to predict properties on the Chemicalize site


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