ChemSpider 2D Image | Tris(2,4,6-trimethoxyphenyl)phosphonium | C27H34O9P

Tris(2,4,6-trimethoxyphenyl)phosphonium

  • Molecular FormulaC27H34O9P
  • Average mass533.527 Da
  • Monoisotopic mass533.193481 Da
  • ChemSpider ID24769590

  • Charge - Charge

More details:

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

Phosphine, tris(2,4,6-trimethoxyphenyl)-, conjugate acid [ACD/Index Name]
Tris(2,4,6-trimethoxyphenyl)phosphonium [ACD/IUPAC Name]
Tris(2,4,6-trimethoxyphenyl)phosphonium [German] [ACD/IUPAC Name]
Tris(2,4,6-triméthoxyphényl)phosphonium [French] [ACD/IUPAC Name]

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

Density:
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 9
#H bond donors: 0
#Freely Rotating Bonds: 12
#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: 83 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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