ChemSpider 2D Image | [2,4-bis(trifluoromethyl)phenyl]-[2,6-bis(trifluoromethyl)phenyl]-bromo-arsane | C16H6AsBrF12

[2,4-bis(trifluoromethyl)phenyl]-[2,6-bis(trifluoromethyl)phenyl]-bromo-arsane

  • Molecular FormulaC16H6AsBrF12
  • Average mass581.025 Da
  • Monoisotopic mass579.867737 Da
  • ChemSpider ID21146597

More details:

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

[2,4-Bis(trifluormethyl)phenyl][2,6-bis(trifluormethyl)phenyl]arsinigbromid [German] [ACD/IUPAC Name]
Bromure de [2,4-bis(trifluorométhyl)phényl][2,6-bis(trifluorométhyl)phényl]arsineux [French] [ACD/IUPAC Name]

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

Density:
Boiling Point: 352.2±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 57.3±3.0 kJ/mol
Flash Point: 166.8±30.7 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area: 0 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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