ChemSpider 2D Image | 1,1'-(E)-(~2~H_2_)-1,2-Ethenediyldibenzene | C14H10D2

1,1'-(E)-(2H2)-1,2-Ethenediyldibenzene

  • Molecular FormulaC14H10D2
  • Average mass182.257 Da
  • Monoisotopic mass182.106461 Da
  • ChemSpider ID24533173

  • 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'-(E)-(2H2)-1,2-Ethendiyldibenzol [German] [ACD/IUPAC Name]
1,1'-(E)-(2H2)-1,2-Ethenediyldibenzene [ACD/IUPAC Name]
1,1'-(E)-(2H2)-1,2-Éthènediyldibenzène [French] [ACD/IUPAC Name]
1,1'-(E)-(2H2)Ethene-1,2-diyldibenzene
Benzene, 1,1'-[(E)-1,2-ethenediyl-d2]bis- [ACD/Index Name]
1,1(-(1,2-Ethenediyl)bis(benzene)
1,2-diphenylethylene
16341-52-9 [RN]
5284-44-6 [RN]
Bibenzylidine
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.0±0.1 g/cm3
Boiling Point: 307.0±0.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 52.6±0.8 kJ/mol
Flash Point: 128.5±9.7 °C
Index of Refraction: 1.659
Molar Refractivity: 63.6±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 4.83
ACD/LogD (pH 5.5): 4.39
ACD/BCF (pH 5.5): 1284.73
ACD/KOC (pH 5.5): 5846.37
ACD/LogD (pH 7.4): 4.39
ACD/BCF (pH 7.4): 1284.73
ACD/KOC (pH 7.4): 5846.37
Polar Surface Area: 0 Å2
Polarizability: 25.2±0.5 10-24cm3
Surface Tension: 43.0±3.0 dyne/cm
Molar Volume: 172.6±3.0 cm3

Click to predict properties on the Chemicalize site


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