ChemSpider 2D Image | 1-(Triphenylphosphoranylidene)-2-(~13~C_3_)propanone | C1813C3H19OP

1-(Triphenylphosphoranylidene)-2-(13C3)propanone

  • Molecular FormulaC1813C3H19OP
  • Average mass321.327 Da
  • Monoisotopic mass321.127411 Da
  • ChemSpider ID114810416

  • Non-standard isotope - Non-standard isotope

More details:

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

1-(Triphenylphosphoranyliden)-2-(13C3)propanon [German] [ACD/IUPAC Name]
1-(Triphenylphosphoranylidene)-2-(13C3)propanone [ACD/IUPAC Name]
1-(Triphénylphosphoranylidène)-2-(13C3)propanone [French] [ACD/IUPAC Name]
2-Propanone-1,2,3-13C3, 1-(triphenylphosphoranylidene)- [ACD/Index Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.611
Molar Refractivity: 96.5±0.4 cm3
#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: 38.3±0.5 10-24cm3
Surface Tension: 46.6±5.0 dyne/cm
Molar Volume: 278.1±5.0 cm3

Click to predict properties on the Chemicalize site


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