ChemSpider 2D Image | Oxo(propadienyl)(2-propyn-1-yloxy)phosphonium | C6H6O2P

Oxo(propadienyl)(2-propyn-1-yloxy)phosphonium

  • Molecular FormulaC6H6O2P
  • Average mass141.084 Da
  • Monoisotopic mass141.009995 Da
  • ChemSpider ID57572519

  • Charge - Charge

More details:

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

Oxo(propadienyl)(2-propin-1-yloxy)phosphonium [German] [ACD/IUPAC Name]
Oxo(propadienyl)(2-propyn-1-yloxy)phosphonium [ACD/IUPAC Name]
Oxo(propadiényl)(2-propyn-1-yloxy)phosphonium [French] [ACD/IUPAC Name]
Phosphorus(1+), oxo-1,2-propadienyl(2-propyn-1-yloxy)- [ACD/Index Name]
89206-89-3 [RN]
Oxo(propadienyl)[(prop-2-yn-1-yl)oxy]phosphanium

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: 2
#H bond donors: 0
#Freely Rotating Bonds: 4
#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: 26 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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