ChemSpider 2D Image | (5-Iodo-4-penten-1-yl)(triphenyl)phosphonium | C23H23IP

(5-Iodo-4-penten-1-yl)(triphenyl)phosphonium

  • Molecular FormulaC23H23IP
  • Average mass457.306 Da
  • Monoisotopic mass457.057648 Da
  • ChemSpider ID23353559

  • Charge - Charge

More details:

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

(5-Iod-4-penten-1-yl)(triphenyl)phosphonium [German] [ACD/IUPAC Name]
(5-Iodo-4-penten-1-yl)(triphenyl)phosphonium [ACD/IUPAC Name]
(5-Iodo-4-pentén-1-yl)(triphényl)phosphonium [French] [ACD/IUPAC Name]
Phosphonium, (5-iodo-4-penten-1-yl)triphenyl- [ACD/Index 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: 7
#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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