ChemSpider 2D Image | 1,1'-[(1E,3E)-1,3-Butadiene-1,4-diyl]bis(3,4,5-trimethoxybenzene) | C22H26O6

1,1'-[(1E,3E)-1,3-Butadiene-1,4-diyl]bis(3,4,5-trimethoxybenzene)

  • Molecular FormulaC22H26O6
  • Average mass386.438 Da
  • Monoisotopic mass386.172943 Da
  • ChemSpider ID120329773

  • Double-bond stereo - Double-bond stereo

More details:

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

1,1'-[(1E,3E)-1,3-Butadien-1,4-diyl]bis(3,4,5-trimethoxybenzol) [German] [ACD/IUPAC Name]
1,1'-[(1E,3E)-1,3-Butadiene-1,4-diyl]bis(3,4,5-trimethoxybenzene) [ACD/IUPAC Name]
1,1'-[(1E,3E)-1,3-Butadiène-1,4-diyl]bis(3,4,5-triméthoxybenzène) [French] [ACD/IUPAC Name]
Benzene, 1,1'-[(1E,3E)-1,3-butadiene-1,4-diyl]bis[3,4,5-trimethoxy- [ACD/Index Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 553.1±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 80.3±3.0 kJ/mol
Flash Point: 224.4±30.0 °C
Index of Refraction: 1.573
Molar Refractivity: 113.0±0.3 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 3.81
ACD/LogD (pH 5.5): 3.46
ACD/BCF (pH 5.5): 253.24
ACD/KOC (pH 5.5): 1828.32
ACD/LogD (pH 7.4): 3.46
ACD/BCF (pH 7.4): 253.24
ACD/KOC (pH 7.4): 1828.32
Polar Surface Area: 55 Å2
Polarizability: 44.8±0.5 10-24cm3
Surface Tension: 37.4±3.0 dyne/cm
Molar Volume: 343.3±3.0 cm3

Click to predict properties on the Chemicalize site


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