ChemSpider 2D Image | 1,1'-(1Z)-(1-~2~H)-1-Propene-1,3-diyldibenzene | C15H13D

1,1'-(1Z)-(1-2H)-1-Propene-1,3-diyldibenzene

  • Molecular FormulaC15H13D
  • Average mass195.278 Da
  • Monoisotopic mass195.115829 Da
  • ChemSpider ID8783265

  • 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'-(1Z)-(1-2H)-1-Propen-1,3-diyldibenzol [German] [ACD/IUPAC Name]
1,1'-(1Z)-(1-2H)-1-Propene-1,3-diyldibenzene [ACD/IUPAC Name]
1,1'-(1Z)-(1-2H)-1-Propène-1,3-diyldibenzène [French] [ACD/IUPAC Name]
Benzene, 1,1'-[(1Z)-1-propene-1,3-diyl-1-d]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: 304.3±17.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 52.3±0.8 kJ/mol
Flash Point: 141.4±11.7 °C
Index of Refraction: 1.614
Molar Refractivity: 66.6±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 4.57
ACD/LogD (pH 5.5): 4.13
ACD/BCF (pH 5.5): 808.86
ACD/KOC (pH 5.5): 4198.14
ACD/LogD (pH 7.4): 4.13
ACD/BCF (pH 7.4): 808.86
ACD/KOC (pH 7.4): 4198.14
Polar Surface Area: 0 Å2
Polarizability: 26.4±0.5 10-24cm3
Surface Tension: 40.6±3.0 dyne/cm
Molar Volume: 191.1±3.0 cm3

Click to predict properties on the Chemicalize site


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