ChemSpider 2D Image | 1,1'-(1,2,3-~2~H_3_)-1,4-Butanediyldibenzene | C16H15D3

1,1'-(1,2,3-2H3)-1,4-Butanediyldibenzene

  • Molecular FormulaC16H15D3
  • Average mass213.333 Da
  • Monoisotopic mass213.159683 Da
  • ChemSpider ID8618627

  • Non-standard isotope - Non-standard isotope

More details:

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

1,1'-(1,2,3-2H3)-1,4-Butandiyldibenzol [German] [ACD/IUPAC Name]
1,1'-(1,2,3-2H3)-1,4-Butanediyldibenzene [ACD/IUPAC Name]
1,1'-(1,2,3-2H3)-1,4-Butanediyldibenzène [French] [ACD/IUPAC Name]
Benzene, 1,1'-(1,4-butanediyl-1,2,3-d3)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: 317.1±12.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 53.6±0.8 kJ/mol
Flash Point: 151.3±10.3 °C
Index of Refraction: 1.557
Molar Refractivity: 69.6±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 5.69
ACD/LogD (pH 5.5): 5.31
ACD/BCF (pH 5.5): 6404.76
ACD/KOC (pH 5.5): 18462.30
ACD/LogD (pH 7.4): 5.31
ACD/BCF (pH 7.4): 6404.76
ACD/KOC (pH 7.4): 18462.30
Polar Surface Area: 0 Å2
Polarizability: 27.6±0.5 10-24cm3
Surface Tension: 37.8±3.0 dyne/cm
Molar Volume: 216.0±3.0 cm3

Click to predict properties on the Chemicalize site


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