ChemSpider 2D Image | Methyl N-[2-(diphenylphosphino)benzoyl]-3-methoxy-O-methyl-L-tyrosinate | C31H30NO5P

Methyl N-[2-(diphenylphosphino)benzoyl]-3-methoxy-O-methyl-L-tyrosinate

  • Molecular FormulaC31H30NO5P
  • Average mass527.547 Da
  • Monoisotopic mass527.186157 Da
  • ChemSpider ID30657260

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

L-Tyrosine, N-[2-(diphenylphosphino)benzoyl]-3-methoxy-O-methyl-, methyl ester [ACD/Index Name]
Methyl N-[2-(diphenylphosphino)benzoyl]-3-methoxy-O-methyl-L-tyrosinate [ACD/IUPAC Name]
Methyl-N-[2-(diphenylphosphino)benzoyl]-3-methoxy-O-methyl-L-tyrosinat [German] [ACD/IUPAC Name]
N-[2-(Diphénylphosphino)benzoyl]-3-méthoxy-O-méthyl-L-tyrosinate de méthyle [French] [ACD/IUPAC Name]

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

Density:
Boiling Point: 670.4±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 98.5±3.0 kJ/mol
Flash Point: 359.2±31.5 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 2
ACD/LogP: 6.02
ACD/LogD (pH 5.5): 5.49
ACD/BCF (pH 5.5): 8795.88
ACD/KOC (pH 5.5): 23168.90
ACD/LogD (pH 7.4): 5.49
ACD/BCF (pH 7.4): 8795.83
ACD/KOC (pH 7.4): 23168.74
Polar Surface Area: 87 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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