Found 17 results

Search term: MF = 'C_{27}H_{23}OP'
ChemSpider 2D Image | 1-Phenyl-2-(triphenylphosphoranylidene)-1-propanone | C27H23OP

1-Phenyl-2-(triphenylphosphoranylidene)-1-propanone

  • Molecular FormulaC27H23OP
  • Average mass394.445 Da
  • Monoisotopic mass394.148651 Da
  • ChemSpider ID57498690

More details:

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

1-Phenyl-2-(triphenylphosphoranyliden)-1-propanon [German] [ACD/IUPAC Name]
1-Phenyl-2-(triphenylphosphoranylidene)-1-propanone [ACD/IUPAC Name]
1-Phényl-2-(triphénylphosphoranylidène)-1-propanone [French] [ACD/IUPAC Name]
1-Propanone, 1-phenyl-2-(triphenylphosphoranylidene)- [ACD/Index Name]
1450-07-3 [RN]
1-Phenyl-2-(triphenyl-λ5-phosphanylidene)propan-1-one

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

Density: 1.2±0.1 g/cm3
Boiling Point: 556.3±33.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 83.8±3.0 kJ/mol
Flash Point: 290.3±25.4 °C
Index of Refraction: 1.638
Molar Refractivity: 121.0±0.4 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 4.84
ACD/LogD (pH 5.5): 5.45
ACD/BCF (pH 5.5): 8194.46
ACD/KOC (pH 5.5): 22023.60
ACD/LogD (pH 7.4): 5.45
ACD/BCF (pH 7.4): 8194.46
ACD/KOC (pH 7.4): 22023.60
Polar Surface Area: 27 Å2
Polarizability: 48.0±0.5 10-24cm3
Surface Tension: 50.3±5.0 dyne/cm
Molar Volume: 336.8±5.0 cm3

Click to predict properties on the Chemicalize site


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