ChemSpider 2D Image | Tris(4-bromo-2,3,5,6-tetramethylphenyl)phosphine | C30H36Br3P

Tris(4-bromo-2,3,5,6-tetramethylphenyl)phosphine

  • Molecular FormulaC30H36Br3P
  • Average mass667.293 Da
  • Monoisotopic mass664.010437 Da
  • ChemSpider ID21152566

More details:

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

Phosphine, tris(4-bromo-2,3,5,6-tetramethylphenyl)- [ACD/Index Name]
Tris(4-brom-2,3,5,6-tetramethylphenyl)phosphin [German] [ACD/IUPAC Name]
Tris(4-bromo-2,3,5,6-tetramethylphenyl)phosphine [ACD/IUPAC Name]
Tris(4-bromo-2,3,5,6-tétraméthylphényl)phosphine [French] [ACD/IUPAC Name]

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

Density:
Boiling Point: 654.6±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 92.9±3.0 kJ/mol
Flash Point: 349.7±31.5 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 2
ACD/LogP: 13.53
ACD/LogD (pH 5.5): 11.62
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 11.62
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 10000000.00
Polar Surface Area: 14 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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