ChemSpider 2D Image | Bis[2-(1-{[(4-methoxyphenyl)(diphenyl)methyl]amino}ethoxy)ethyl] phosphonate | C48H53N2O7P

Bis[2-(1-{[(4-methoxyphenyl)(diphenyl)methyl]amino}ethoxy)ethyl] phosphonate

  • Molecular FormulaC48H53N2O7P
  • Average mass800.917 Da
  • Monoisotopic mass800.359009 Da
  • ChemSpider ID29325372

More details:

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

Bis[2-(1-{[(4-methoxyphenyl)(diphenyl)methyl]amino}ethoxy)ethyl] phosphonate [ACD/IUPAC Name]
Bis[2-(1-{[(4-methoxyphenyl)(diphenyl)methyl]amino}ethoxy)ethyl]phosphonat [German] [ACD/IUPAC Name]
Phosphonate de bis[2-(1-{[(4-méthoxyphényl)(diphényl)méthyl]amino}éthoxy)éthyle] [French] [ACD/IUPAC Name]
Phosphonic acid, bis[2-[1-[[(4-methoxyphenyl)diphenylmethyl]amino]ethoxy]ethyl] ester [ACD/Index Name]
2-(N-(4-monomethoxytrityl)aminoethoxy)ethyl H-phosphonate

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

Density:
Boiling Point: 835.4±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.1 mmHg at 25°C
Enthalpy of Vaporization: 121.4±3.0 kJ/mol
Flash Point: 459.0±34.3 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 9
#H bond donors: 2
#Freely Rotating Bonds: 22
#Rule of 5 Violations: 2
ACD/LogP: 12.57
ACD/LogD (pH 5.5): 9.66
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 3231241.25
ACD/LogD (pH 7.4): 9.93
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 5957093.50
Polar Surface Area: 120 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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