ChemSpider 2D Image | N-Methyl-L-valyl-Nalpha-[2-(4-hydroxyphenyl)-1-phosphonoethyl]-L-tyrosinamide | C23H32N3O7P

N-Methyl-L-valyl-Nα-[2-(4-hydroxyphenyl)-1-phosphonoethyl]-L-tyrosinamide

  • Molecular FormulaC23H32N3O7P
  • Average mass493.490 Da
  • Monoisotopic mass493.197784 Da
  • ChemSpider ID88297725

  • defined stereocentres - 2 of 3 defined stereocentres

More details:

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

L-Tyrosinamide, N-methyl-L-valyl-Nα-[2-(4-hydroxyphenyl)-1-phosphonoethyl]- [ACD/Index Name]
N-Methyl-L-valyl-Nα-[2-(4-hydroxyphenyl)-1-phosphonoethyl]-L-tyrosinamid [German] [ACD/IUPAC Name]
N-Methyl-L-valyl-Nα-[2-(4-hydroxyphenyl)-1-phosphonoethyl]-L-tyrosinamide [ACD/IUPAC Name]
N-Méthyl-L-valyl-Nα-[2-(4-hydroxyphényl)-1-phosphonoéthyl]-L-tyrosinamide [French] [ACD/IUPAC Name]
93768-49-1 [RN]
I5B2

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

Density: 1.4±0.1 g/cm3
Boiling Point: 821.9±75.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.1 mmHg at 25°C
Enthalpy of Vaporization: 125.2±3.0 kJ/mol
Flash Point: 450.9±37.1 °C
Index of Refraction: 1.613
Molar Refractivity: 126.4±0.3 cm3
#H bond acceptors: 10
#H bond donors: 7
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 2
ACD/LogP: 1.57
ACD/LogD (pH 5.5): -2.09
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.86
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 183 Å2
Polarizability: 50.1±0.5 10-24cm3
Surface Tension: 65.3±3.0 dyne/cm
Molar Volume: 363.0±3.0 cm3

Click to predict properties on the Chemicalize site


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