ChemSpider 2D Image | 1,1'-(1E,3E)-(1,4-~2~H_2_)-1,3-Butadiene-1,4-diyldibenzene | C16H12D2

1,1'-(1E,3E)-(1,4-2H2)-1,3-Butadiene-1,4-diyldibenzene

  • Molecular FormulaC16H12D2
  • Average mass208.295 Da
  • Monoisotopic mass208.122101 Da
  • ChemSpider ID74132688

  • Double-bond stereo - Double-bond stereo

    Non-standard isotope - Non-standard isotope

More details:

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

1,1'-(1E,3E)-(1,4-2H2)-1,3-Butadien-1,4-diyldibenzol [German] [ACD/IUPAC Name]
1,1'-(1E,3E)-(1,4-2H2)-1,3-Butadiene-1,4-diyldibenzene [ACD/IUPAC Name]
1,1'-(1E,3E)-(1,4-2H2)-1,3-Butadiène-1,4-diyldibenzène [French] [ACD/IUPAC Name]
Benzene, 1,1'-[(1E,3E)-1,3-butadiene-1,4-diyl-1,4-d2]bis- [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: 367.0±12.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.4 mmHg at 25°C
Enthalpy of Vaporization: 58.9±0.8 kJ/mol
Flash Point: 189.9±10.3 °C
Index of Refraction: 1.653
Molar Refractivity: 73.0±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 4.63
ACD/LogD (pH 5.5): 4.21
ACD/BCF (pH 5.5): 931.96
ACD/KOC (pH 5.5): 4646.18
ACD/LogD (pH 7.4): 4.21
ACD/BCF (pH 7.4): 931.96
ACD/KOC (pH 7.4): 4646.18
Polar Surface Area: 0 Å2
Polarizability: 28.9±0.5 10-24cm3
Surface Tension: 42.5±3.0 dyne/cm
Molar Volume: 199.3±3.0 cm3

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