Found 7 results

Search term: MF = 'C_{46}H_{38}'
ChemSpider 2D Image | 1,1',1'',1'''-[(3,4-Diphenyl-3-cyclobutene-1,2-diylidene)dimethanediylylidene]tetrakis(4-methylbenzene) | C46H38

1,1',1'',1'''-[(3,4-Diphenyl-3-cyclobutene-1,2-diylidene)dimethanediylylidene]tetrakis(4-methylbenzene)

  • Molecular FormulaC46H38
  • Average mass590.794 Da
  • Monoisotopic mass590.297363 Da
  • ChemSpider ID74840101

More details:

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

1,1',1'',1'''-[(3,4-Diphenyl-3-cyclobuten-1,2-diyliden)dimethandiylyliden]tetrakis(4-methylbenzol) [German] [ACD/IUPAC Name]
1,1',1'',1'''-[(3,4-Diphenyl-3-cyclobutene-1,2-diylidene)dimethanediylylidene]tetrakis(4-methylbenzene) [ACD/IUPAC Name]
1,1',1'',1'''-[(3,4-Diphényl-3-cyclobutène-1,2-diylidène)diméthanediylylidène]tétrakis(4-méthylbenzène) [French] [ACD/IUPAC Name]
Benzene, 1,1',1'',1'''-[(3,4-diphenyl-3-cyclobutene-1,2-diylidene)dimethanetetrayl]tetrakis[4-methyl- [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: 787.7±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 110.6±0.8 kJ/mol
Flash Point: 437.9±27.0 °C
Index of Refraction: 1.664
Molar Refractivity: 193.6±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 2
ACD/LogP: 14.54
ACD/LogD (pH 5.5): 13.47
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 13.47
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 10000000.00
Polar Surface Area: 0 Å2
Polarizability: 76.7±0.5 10-24cm3
Surface Tension: 48.4±3.0 dyne/cm
Molar Volume: 522.2±3.0 cm3

Click to predict properties on the Chemicalize site


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