Found 9 results

Search term: MF = 'C_{26}H_{27}O_{4}P'
ChemSpider 2D Image | 2,2-Bis(allyloxy)-2-(diphenylphosphoryl)-1-phenylethanol | C26H27O4P

2,2-Bis(allyloxy)-2-(diphenylphosphoryl)-1-phenylethanol

  • Molecular FormulaC26H27O4P
  • Average mass434.464 Da
  • Monoisotopic mass434.164703 Da
  • ChemSpider ID26588603

More details:

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

2,2-Bis(allyloxy)-2-(diphenylphosphoryl)-1-phenylethanol [German] [ACD/IUPAC Name]
2,2-Bis(allyloxy)-2-(diphenylphosphoryl)-1-phenylethanol [ACD/IUPAC Name]
2,2-Bis(allyloxy)-2-(diphénylphosphoryl)-1-phényléthanol [French] [ACD/IUPAC Name]
Benzenemethanol, α-[(diphenylphosphinyl)bis(2-propen-1-yloxy)methyl]- [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: 558.6±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 88.5±3.0 kJ/mol
Flash Point: 291.6±30.1 °C
Index of Refraction: 1.594
Molar Refractivity: 124.5±0.4 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 1
ACD/LogP: 7.89
ACD/LogD (pH 5.5): 5.91
ACD/BCF (pH 5.5): 18146.86
ACD/KOC (pH 5.5): 38907.82
ACD/LogD (pH 7.4): 5.91
ACD/BCF (pH 7.4): 18146.82
ACD/KOC (pH 7.4): 38907.73
Polar Surface Area: 66 Å2
Polarizability: 49.4±0.5 10-24cm3
Surface Tension: 49.7±5.0 dyne/cm
Molar Volume: 366.7±5.0 cm3

Click to predict properties on the Chemicalize site


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