Found 1 result

Search term: MF = 'C_{42}H_{30}Se_{6}'

ChemSpider 2D Image | Hexakis(phenylselanyl)benzene | C42H30Se6

Hexakis(phenylselanyl)benzene

  • Molecular FormulaC42H30Se6
  • Average mass1008.448 Da
  • Monoisotopic mass1013.733887 Da
  • ChemSpider ID57523028

More details:






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

Benzene, 1,2,3,4,5,6-hexakis(phenylseleno)- [ACD/Index Name]
Hexakis(phenylselanyl)benzene [ACD/IUPAC Name]
Hexakis(phénylsélanyl)benzène [French] [ACD/IUPAC Name]
Hexakis(phenylselanyl)benzol [German] [ACD/IUPAC Name]
1,1',1'',1''',1'''',1'''''-(Benzene-1,2,3,4,5,6-hexaylhexaselanyl)hexabenzene
84890-07-3 [RN]
hexakis(phenylseleno)benzene

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

Density:
Boiling Point: 893.2±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 125.5±3.0 kJ/mol
Flash Point: 494.0±34.3 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 2
ACD/LogP: 16.64
ACD/LogD (pH 5.5): 11.52
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 11.52
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 10000000.00
Polar Surface Area: 0 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site






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