ChemSpider 2D Image | Ethyl (2Z)-(6-{[dimethyl(2-methyl-2-propanyl)silyl]oxy}-1,3-benzodioxol-5-yl)[(diphenylphosphoryl)imino]acetate | C29H34NO6PSi

Ethyl (2Z)-(6-{[dimethyl(2-methyl-2-propanyl)silyl]oxy}-1,3-benzodioxol-5-yl)[(diphenylphosphoryl)imino]acetate

  • Molecular FormulaC29H34NO6PSi
  • Average mass551.643 Da
  • Monoisotopic mass551.189270 Da
  • ChemSpider ID30653231

  • Double-bond stereo - Double-bond stereo

More details:

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

(2Z)-(6-{[Diméthyl(2-méthyl-2-propanyl)silyl]oxy}-1,3-benzodioxol-5-yl)[(diphénylphosphoryl)imino]acétate d'éthyle [French] [ACD/IUPAC Name]
1,3-Benzodioxole-5-acetic acid, 6-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-α-[(diphenylphosphinyl)imino]-, ethyl ester, (αZ)- [ACD/Index Name]
Ethyl (2Z)-(6-{[dimethyl(2-methyl-2-propanyl)silyl]oxy}-1,3-benzodioxol-5-yl)[(diphenylphosphoryl)imino]acetate [ACD/IUPAC Name]
Ethyl-(2Z)-(6-{[dimethyl(2-methyl-2-propanyl)silyl]oxy}-1,3-benzodioxol-5-yl)[(diphenylphosphoryl)imino]acetat [German] [ACD/IUPAC 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: 601.4±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 89.5±3.0 kJ/mol
Flash Point: 317.5±34.3 °C
Index of Refraction: 1.559
Molar Refractivity: 151.7±0.5 cm3
#H bond acceptors: 7
#H bond donors: 0
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 1
ACD/LogP: 1.92
ACD/LogD (pH 5.5): 3.54
ACD/BCF (pH 5.5): 289.13
ACD/KOC (pH 5.5): 2010.25
ACD/LogD (pH 7.4): 3.54
ACD/BCF (pH 7.4): 289.13
ACD/KOC (pH 7.4): 2010.25
Polar Surface Area: 93 Å2
Polarizability: 60.2±0.5 10-24cm3
Surface Tension: 39.6±7.0 dyne/cm
Molar Volume: 469.7±7.0 cm3

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