Found 23 results

Search term: MF = 'C_{23}H_{23}O_{3}P'
ChemSpider 2D Image | 2-(Diphenylphosphoryl)-4-hydroxy-2-methyl-1-phenyl-1-butanone | C23H23O3P

2-(Diphenylphosphoryl)-4-hydroxy-2-methyl-1-phenyl-1-butanone

  • Molecular FormulaC23H23O3P
  • Average mass378.401 Da
  • Monoisotopic mass378.138489 Da
  • ChemSpider ID28703094

More details:

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

1-Butanone, 2-(diphenylphosphinyl)-4-hydroxy-2-methyl-1-phenyl- [ACD/Index Name]
2-(Diphenylphosphoryl)-4-hydroxy-2-methyl-1-phenyl-1-butanon [German] [ACD/IUPAC Name]
2-(Diphenylphosphoryl)-4-hydroxy-2-methyl-1-phenyl-1-butanone [ACD/IUPAC Name]
2-(Diphénylphosphoryl)-4-hydroxy-2-méthyl-1-phényl-1-butanone [French] [ACD/IUPAC Name]
2-(Diphenylphosphoryl)-4-hydroxy-2-methyl-1-phenylbutan-1-one
89625-15-0 [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: 549.5±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 87.3±3.0 kJ/mol
Flash Point: 286.1±28.7 °C
Index of Refraction: 1.607
Molar Refractivity: 107.7±0.4 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 3.46
ACD/LogD (pH 5.5): 3.66
ACD/BCF (pH 5.5): 355.17
ACD/KOC (pH 5.5): 2329.20
ACD/LogD (pH 7.4): 3.66
ACD/BCF (pH 7.4): 355.17
ACD/KOC (pH 7.4): 2329.20
Polar Surface Area: 64 Å2
Polarizability: 42.7±0.5 10-24cm3
Surface Tension: 53.0±5.0 dyne/cm
Molar Volume: 311.9±5.0 cm3

Click to predict properties on the Chemicalize site


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