ChemSpider 2D Image | Pyrenylmethyl tributylphosphonium | C29H38P

Pyrenylmethyl tributylphosphonium

  • Molecular FormulaC29H38P
  • Average mass417.585 Da
  • Monoisotopic mass417.270569 Da
  • ChemSpider ID20476037

  • Charge - Charge

More details:

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

Phosphonium, tributyl(1-pyrenylmethyl)- [ACD/Index Name]
Pyrenylmethyl tributylphosphonium
Tributyl(1-pyrenylmethyl)phosphonium [ACD/IUPAC Name]
Tributyl(1-pyrenylmethyl)phosphonium [German] [ACD/IUPAC Name]
Tributyl(1-pyrénylméthyl)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: 0
#H bond donors: 0
#Freely Rotating Bonds: 11
#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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