ChemSpider 2D Image | 1,1'-(1,3-Butadiene-2,3-diyl)bis[4-(dodecyloxy)benzene] | C40H62O2

1,1'-(1,3-Butadiene-2,3-diyl)bis[4-(dodecyloxy)benzene]

  • Molecular FormulaC40H62O2
  • Average mass574.919 Da
  • Monoisotopic mass574.474976 Da
  • ChemSpider ID9860347

More details:

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

1,1'-(1,3-Butadien-2,3-diyl)bis[4-(dodecyloxy)benzol] [German] [ACD/IUPAC Name]
1,1'-(1,3-Butadiene-2,3-diyl)bis[4-(dodecyloxy)benzene] [ACD/IUPAC Name]
1,1'-(1,3-Butadiène-2,3-diyl)bis[4-(dodécyloxy)benzène] [French] [ACD/IUPAC Name]
Benzene, 1,1'-[1,2-bis(methylene)-1,2-ethanediyl]bis[4-(dodecyloxy)- [ACD/Index Name]

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

Density: 0.9±0.1 g/cm3
Boiling Point: 646.4±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 91.9±3.0 kJ/mol
Flash Point: 161.9±25.5 °C
Index of Refraction: 1.508
Molar Refractivity: 184.9±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 27
#Rule of 5 Violations: 2
ACD/LogP: 17.02
ACD/LogD (pH 5.5): 16.06
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 16.06
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 10000000.00
Polar Surface Area: 18 Å2
Polarizability: 73.3±0.5 10-24cm3
Surface Tension: 34.4±3.0 dyne/cm
Molar Volume: 620.1±3.0 cm3

Click to predict properties on the Chemicalize site


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