Found 4 results

Search term: MF = 'C_{43}H_{34}'
ChemSpider 2D Image | 1,1',1'',1'''-[5-(2,2-Diphenylvinyl)-3-cyclopentene-1,1,2,2-tetrayl]tetrabenzene | C43H34

1,1',1'',1'''-[5-(2,2-Diphenylvinyl)-3-cyclopentene-1,1,2,2-tetrayl]tetrabenzene

  • Molecular FormulaC43H34
  • Average mass550.730 Da
  • Monoisotopic mass550.266052 Da
  • ChemSpider ID8991802

More details:

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

1,1',1'',1'''-[5-(2,2-Diphenylvinyl)-3-cyclopenten-1,1,2,2-tetrayl]tetrabenzol [German] [ACD/IUPAC Name]
1,1',1'',1'''-[5-(2,2-Diphenylvinyl)-3-cyclopentene-1,1,2,2-tetrayl]tetrabenzene [ACD/IUPAC Name]
1,1',1'',1'''-[5-(2,2-Diphénylvinyl)-3-cyclopentène-1,1,2,2-tétrayl]tetrabenzène [French] [ACD/IUPAC Name]
Benzene, 1,1',1'',1'''-[5-(2,2-diphenylethenyl)-3-cyclopentene-1,2-diylidene]tetrakis- [ACD/Index Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 604.9±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 86.6±0.8 kJ/mol
Flash Point: 326.8±25.6 °C
Index of Refraction: 1.676
Molar Refractivity: 180.5±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 2
ACD/LogP: 12.60
ACD/LogD (pH 5.5): 11.06
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 11.06
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 10000000.00
Polar Surface Area: 0 Å2
Polarizability: 71.6±0.5 10-24cm3
Surface Tension: 52.6±3.0 dyne/cm
Molar Volume: 480.2±3.0 cm3

Click to predict properties on the Chemicalize site


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