Benzyl triphenyl phosphonium bromide C25H22BrP structure – Flashcards

Flashcard maker : Daphne Armenta

C25H22BrP structure
Molecular Formula C25H22BrP
Average mass 433.320 Da
Density
Boiling Point
Flash Point
Molar Refractivity
Polarizability
Surface Tension
Molar Volume
  • Experimental data
  • Predicted – ACD/Labs
  • Predicted – ChemAxon
  • Experimental Physico-chemical Properties
    • Experimental Melting Point:

      293-298 °C Alfa Aesar
      293-298 °C Alfa Aesar B24567
      295-298 °C (Literature) LabNetwork LN00223107
  • Predicted Physico-chemical Properties
    • Predicted Melting Point:

      295-298 °C J&K Scientific 385166
  • Miscellaneous
    • Safety:

      25-36/37/38 Alfa Aesar B24567
      26-36/37-45 Alfa Aesar B24567
      6.1 Alfa Aesar B24567
      Danger Alfa Aesar B24567
      DANGER: POISON, irritates skin, eyes, lungs Alfa Aesar B24567
      GHS07 Biosynth W-108144
      H300-H315-H319-H335 Alfa Aesar B24567
      H315; H319; H335 Biosynth W-108144
      P261; P305+P351+P338 Biosynth W-108144
      P280-P305+P351+P338-P309-P310 Alfa Aesar B24567
      Warning Biosynth W-108144
      WARNING: Irritates lungs, eyes, skin Alfa Aesar B24567

Predicted data is generated using the ACD/Labs Percepta Platform – PhysChem Module

No predicted properties have been calculated for this compound.

Density:
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors:
#H bond donors:
#Freely Rotating Bonds:
#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:
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site

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