ChemSpider 2D Image | 1,1',1'',1'''-Methanetetrayltetrakis(4-iodobenzene) | C25H16I4

1,1',1'',1'''-Methanetetrayltetrakis(4-iodobenzene)

  • Molecular FormulaC25H16I4
  • Average mass824.012 Da
  • Monoisotopic mass823.743042 Da
  • ChemSpider ID4928258

More details:

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

1,1',1'',1'''-Methanetetrayltetrakis(4-iodobenzene) [ACD/IUPAC Name]
1,1',1'',1'''-Méthanetétrayltétrakis(4-iodobenzène) [French] [ACD/IUPAC Name]
1,1',1'',1'''-Methantetrayltetrakis(4-iodbenzol) [German] [ACD/IUPAC Name]
Benzene, 1,1',1'',1'''-methanetetrayltetrakis[4-iodo- [ACD/Index Name]
1,1,1,1-Tetra-(4-iodophenyl)methane
134080-67-4 [RN]
1-iodo-4-[tris(4-iodophenyl)methyl]benzene
MFCD30478578
missing
tetrakis(4-iodophenyl)methane
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 2.1±0.1 g/cm3
Boiling Point: 623.1±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 88.9±3.0 kJ/mol
Flash Point: 315.7±27.0 °C
Index of Refraction: 1.744
Molar Refractivity: 155.6±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 2
ACD/LogP: 11.44
ACD/LogD (pH 5.5): 10.11
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 7506051.00
ACD/LogD (pH 7.4): 10.11
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 7506051.00
Polar Surface Area: 0 Å2
Polarizability: 61.7±0.5 10-24cm3
Surface Tension: 58.2±3.0 dyne/cm
Molar Volume: 384.2±3.0 cm3

Click to predict properties on the Chemicalize site


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