ChemSpider 2D Image | 1,2-Diphenylethane-d14 | C14D14

1,2-Diphenylethane-d14

  • Molecular FormulaC14D14
  • Average mass196.347 Da
  • Monoisotopic mass196.197418 Da
  • ChemSpider ID24532495

  • Non-standard isotope - Non-standard isotope

More details:

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

1,1'-(2H4)-1,2-Ethandiyldi(2H5)benzol [German] [ACD/IUPAC Name]
1,1'-(2H4)-1,2-Ethanediyldi(2H5)benzene [ACD/IUPAC Name]
1,1'-(2H4)-1,2-Éthanediyldi(2H5)benzène [French] [ACD/IUPAC Name]
1,1'-(2H4)Ethane-1,2-diyldi(2H5)benzene
1,2-Diphenylethane-d14
94371-89-8 [RN]
Benzene-d5, 1,1'-(1,2-ethanediyl-d4)bis- [ACD/Index Name]
Bibenzyl [Wiki]
Dibenzyl
sym-Diphenylethane

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

Density: 1.0±0.1 g/cm3
Boiling Point: 280.5±0.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 49.8±0.8 kJ/mol
Flash Point: 106.2±9.7 °C
Index of Refraction: 1.573
Molar Refractivity: 60.3±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 4.70
ACD/LogD (pH 5.5): 4.52
ACD/BCF (pH 5.5): 1595.64
ACD/KOC (pH 5.5): 6827.45
ACD/LogD (pH 7.4): 4.52
ACD/BCF (pH 7.4): 1595.64
ACD/KOC (pH 7.4): 6827.45
Polar Surface Area: 0 Å2
Polarizability: 23.9±0.5 10-24cm3
Surface Tension: 38.6±3.0 dyne/cm
Molar Volume: 183.0±3.0 cm3

Click to predict properties on the Chemicalize site


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