Found 17 results

Search term: MF = 'C_{27}H_{23}OP'
ChemSpider 2D Image | 1-(3-Methylphenyl)-2-(triphenylphosphoranylidene)ethanone | C27H23OP

1-(3-Methylphenyl)-2-(triphenylphosphoranylidene)ethanone

  • Molecular FormulaC27H23OP
  • Average mass394.445 Da
  • Monoisotopic mass394.148651 Da
  • ChemSpider ID34242258

More details:

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

1-(3-Methylphenyl)-2-(triphenylphosphoranyliden)ethanon [German] [ACD/IUPAC Name]
1-(3-Methylphenyl)-2-(triphenylphosphoranylidene)ethanone [ACD/IUPAC Name]
1-(3-Méthylphényl)-2-(triphénylphosphoranylidène)éthanone [French] [ACD/IUPAC Name]
Ethanone, 1-(3-methylphenyl)-2-(triphenylphosphoranylidene)- [ACD/Index Name]
1-(3-Methylphenyl)-2-(triphenyl-λ5-phosphanylidene)ethan-1-one
1-(m-Tolyl)-2-(triphenylphosphoranylidene)ethanone
56893-06-2 [RN]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 572.2±43.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 85.8±3.0 kJ/mol
Flash Point: 299.9±28.2 °C
Index of Refraction: 1.640
Molar Refractivity: 121.2±0.4 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 5.44
ACD/LogD (pH 5.5): 5.68
ACD/BCF (pH 5.5): 12244.58
ACD/KOC (pH 5.5): 29358.82
ACD/LogD (pH 7.4): 5.68
ACD/BCF (pH 7.4): 12244.58
ACD/KOC (pH 7.4): 29358.82
Polar Surface Area: 27 Å2
Polarizability: 48.0±0.5 10-24cm3
Surface Tension: 50.9±5.0 dyne/cm
Molar Volume: 336.5±5.0 cm3

Click to predict properties on the Chemicalize site


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