ChemSpider 2D Image | 4-{[(1E)-1-(5,5-Dimethyl-2-oxido-1,3,2-dioxaphosphinan-2-yl)-1-phenyl-1-propen-2-yl]oxy}benzaldehyde | C21H23O5P

4-{[(1E)-1-(5,5-Dimethyl-2-oxido-1,3,2-dioxaphosphinan-2-yl)-1-phenyl-1-propen-2-yl]oxy}benzaldehyde

  • Molecular FormulaC21H23O5P
  • Average mass386.378 Da
  • Monoisotopic mass386.128296 Da
  • ChemSpider ID30659005

  • Double-bond stereo - Double-bond stereo

More details:

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

4-{[(1E)-1-(5,5-Dimethyl-2-oxido-1,3,2-dioxaphosphinan-2-yl)-1-phenyl-1-propen-2-yl]oxy}benzaldehyd [German] [ACD/IUPAC Name]
4-{[(1E)-1-(5,5-Dimethyl-2-oxido-1,3,2-dioxaphosphinan-2-yl)-1-phenyl-1-propen-2-yl]oxy}benzaldehyde [ACD/IUPAC Name]
4-{[(1E)-1-(5,5-Diméthyl-2-oxydo-1,3,2-dioxaphosphinan-2-yl)-1-phényl-1-propén-2-yl]oxy}benzaldéhyde [French] [ACD/IUPAC Name]
Benzaldehyde, 4-[[(E)-2-(5,5-dimethyl-2-oxido-1,3,2-dioxaphosphorinan-2-yl)-1-methyl-2-phenylethenyl]oxy]- [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: 503.5±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 77.3±3.0 kJ/mol
Flash Point: 271.4±50.4 °C
Index of Refraction: 1.572
Molar Refractivity: 102.9±0.4 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 6.16
ACD/LogD (pH 5.5): 4.09
ACD/BCF (pH 5.5): 752.09
ACD/KOC (pH 5.5): 3985.05
ACD/LogD (pH 7.4): 4.09
ACD/BCF (pH 7.4): 752.09
ACD/KOC (pH 7.4): 3985.05
Polar Surface Area: 72 Å2
Polarizability: 40.8±0.5 10-24cm3
Surface Tension: 48.5±5.0 dyne/cm
Molar Volume: 312.5±5.0 cm3

Click to predict properties on the Chemicalize site


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