ChemSpider 2D Image | 1,1'-(1E)-(3,3,3-~2~H_3_)-1-Propene-1,2-diyldibenzene | C15H11D3

1,1'-(1E)-(3,3,3-2H3)-1-Propene-1,2-diyldibenzene

  • Molecular FormulaC15H11D3
  • Average mass197.290 Da
  • Monoisotopic mass197.128387 Da
  • ChemSpider ID8973303

  • 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)-(3,3,3-2H3)-1-Propen-1,2-diyldibenzol [German] [ACD/IUPAC Name]
1,1'-(1E)-(3,3,3-2H3)-1-Propene-1,2-diyldibenzene [ACD/IUPAC Name]
1,1'-(1E)-(3,3,3-2H3)-1-Propène-1,2-diyldibenzène [French] [ACD/IUPAC Name]
Benzene, 1,1'-[(E)-1-(methyl-d3)-1,2-ethenediyl]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: 282.5±10.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 50.0±0.8 kJ/mol
Flash Point: 124.5±9.7 °C
Index of Refraction: 1.612
Molar Refractivity: 66.9±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 1
ACD/LogP: 5.39
ACD/LogD (pH 5.5): 4.72
ACD/BCF (pH 5.5): 2297.37
ACD/KOC (pH 5.5): 8862.68
ACD/LogD (pH 7.4): 4.72
ACD/BCF (pH 7.4): 2297.37
ACD/KOC (pH 7.4): 8862.68
Polar Surface Area: 0 Å2
Polarizability: 26.5±0.5 10-24cm3
Surface Tension: 39.3±3.0 dyne/cm
Molar Volume: 192.5±3.0 cm3

Click to predict properties on the Chemicalize site


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