Found 23 results

Search term: MF = 'C_{23}H_{23}O_{3}P'
ChemSpider 2D Image | 2-(Diphenylphosphoryl)-2-methoxy-1-phenyl-3-buten-1-ol | C23H23O3P

2-(Diphenylphosphoryl)-2-methoxy-1-phenyl-3-buten-1-ol

  • Molecular FormulaC23H23O3P
  • Average mass378.401 Da
  • Monoisotopic mass378.138489 Da
  • ChemSpider ID74013336

More details:

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

2-(Diphenylphosphoryl)-2-methoxy-1-phenyl-3-buten-1-ol [German] [ACD/IUPAC Name]
2-(Diphenylphosphoryl)-2-methoxy-1-phenyl-3-buten-1-ol [ACD/IUPAC Name]
2-(Diphénylphosphoryl)-2-méthoxy-1-phényl-3-butén-1-ol [French] [ACD/IUPAC Name]
Benzenemethanol, α-[1-(diphenylphosphinyl)-1-methoxy-2-propen-1-yl]- [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 518.1±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 83.2±3.0 kJ/mol
Flash Point: 267.2±30.1 °C
Index of Refraction: 1.605
Molar Refractivity: 109.1±0.4 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 4.85
ACD/LogD (pH 5.5): 4.45
ACD/BCF (pH 5.5): 1422.25
ACD/KOC (pH 5.5): 6287.79
ACD/LogD (pH 7.4): 4.45
ACD/BCF (pH 7.4): 1422.24
ACD/KOC (pH 7.4): 6287.76
Polar Surface Area: 56 Å2
Polarizability: 43.3±0.5 10-24cm3
Surface Tension: 50.2±5.0 dyne/cm
Molar Volume: 317.0±5.0 cm3

Click to predict properties on the Chemicalize site


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