ChemSpider 2D Image | 2-Phosphono-L-tyrosine | C9H12NO6P

2-Phosphono-L-tyrosine

  • Molecular FormulaC9H12NO6P
  • Average mass261.168 Da
  • Monoisotopic mass261.040222 Da
  • ChemSpider ID24771678

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

2-Phosphono-L-tyrosin [German] [ACD/IUPAC Name]
2-Phosphono-L-tyrosine [ACD/IUPAC Name]
2-Phosphono-L-tyrosine [French] [ACD/IUPAC Name]
L-Tyrosine, 2-phosphono- [ACD/Index Name]
21820-51-9 [RN]
O-Phospho-L-tyrosine

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

Density: 1.7±0.1 g/cm3
Boiling Point: 627.0±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 97.6±3.0 kJ/mol
Flash Point: 333.0±34.3 °C
Index of Refraction: 1.654
Molar Refractivity: 57.2±0.4 cm3
#H bond acceptors: 7
#H bond donors: 6
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: -1.30
ACD/LogD (pH 5.5): -5.03
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -5.38
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 151 Å2
Polarizability: 22.7±0.5 10-24cm3
Surface Tension: 99.2±5.0 dyne/cm
Molar Volume: 156.1±5.0 cm3

Click to predict properties on the Chemicalize site


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