Found 78 results

Search term: MF = 'C_{28}H_{20}'
ChemSpider 2D Image | (9E)-9-(9(10H)-Phenanthrenylidene)-9,10-dihydrophenanthrene | C28H20

(9E)-9-(9(10H)-Phenanthrenylidene)-9,10-dihydrophenanthrene

  • Molecular FormulaC28H20
  • Average mass356.458 Da
  • Monoisotopic mass356.156494 Da
  • ChemSpider ID58820145

  • Double-bond stereo - Double-bond stereo

More details:

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

(9E)-9-(9(10H)-Phenanthrenyliden)-9,10-dihydrophenanthren [German] [ACD/IUPAC Name]
(9E)-9-(9(10H)-Phenanthrenylidene)-9,10-dihydrophenanthrene [ACD/IUPAC Name]
(9E)-9-(9(10H)-Phénanthrénylidène)-9,10-dihydrophénanthrène [French] [ACD/IUPAC Name]
Phenanthrene, 9,10-dihydro-9-(9(10H)-phenanthrenylidene)-, (9E)- [ACD/Index Name]
10H,10'H-9,9'-BIPHENANTHRENYLIDENE
94096-44-3 [RN]
Phenanthrene, 9,10-dihydro-9-(9(10H)-phenanthrenylidene)- [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 540.4±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 78.7±0.8 kJ/mol
Flash Point: 278.4±24.2 °C
Index of Refraction: 1.703
Molar Refractivity: 114.5±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 1
ACD/LogP: 9.89
ACD/LogD (pH 5.5): 8.79
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 1433590.13
ACD/LogD (pH 7.4): 8.79
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 1433590.13
Polar Surface Area: 0 Å2
Polarizability: 45.4±0.5 10-24cm3
Surface Tension: 53.9±3.0 dyne/cm
Molar Volume: 295.1±3.0 cm3

Click to predict properties on the Chemicalize site


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