Found 4 results

Search term: MF = 'C_{43}H_{34}'
ChemSpider 2D Image | 1,1',1'',1'''-{[(1S,2S)-3,3-Diphenyl-1,2-cyclopropanediyl]di-2,1,1-ethenetriyl}tetrabenzene | C43H34

1,1',1'',1'''-{[(1S,2S)-3,3-Diphenyl-1,2-cyclopropanediyl]di-2,1,1-ethenetriyl}tetrabenzene

  • Molecular FormulaC43H34
  • Average mass550.730 Da
  • Monoisotopic mass550.266052 Da
  • ChemSpider ID8968079

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

1,1',1'',1'''-{[(1S,2S)-3,3-Diphenyl-1,2-cyclopropandiyl]di-2,1,1-ethentriyl}tetrabenzol [German] [ACD/IUPAC Name]
1,1',1'',1'''-{[(1S,2S)-3,3-Diphenyl-1,2-cyclopropanediyl]di-2,1,1-ethenetriyl}tetrabenzene [ACD/IUPAC Name]
1,1',1'',1'''-{[(1S,2S)-3,3-Diphényl-1,2-cyclopropanediyl]di-2,1,1-éthènetriyl}tetrabenzène [French] [ACD/IUPAC Name]
Benzene, 1,1',1'',1'''-[[(1S,2S)-3,3-diphenyl-1,2-cyclopropanediyl]di-2-ethenyl-1-ylidene]tetrakis- [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: 690.7±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 97.6±0.8 kJ/mol
Flash Point: 378.0±25.6 °C
Index of Refraction: 1.709
Molar Refractivity: 183.2±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 2
ACD/LogP: 12.78
ACD/LogD (pH 5.5): 11.72
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 11.72
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 10000000.00
Polar Surface Area: 0 Å2
Polarizability: 72.6±0.5 10-24cm3
Surface Tension: 53.6±3.0 dyne/cm
Molar Volume: 469.2±3.0 cm3

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