ChemSpider 2D Image | D-Phosphotyrosine | C9H12NO6P

D-Phosphotyrosine

  • Molecular FormulaC9H12NO6P
  • Average mass261.168 Da
  • Monoisotopic mass261.040222 Da
  • ChemSpider ID28467623

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

108321-25-1 [RN]
D-Phosphotyrosine
D-Tyrosine, O-phosphono- [ACD/Index Name]
O(4)-phospho-D-tyrosine
O-Phosphono-D-tyrosin [German] [ACD/IUPAC Name]
O-Phosphono-D-tyrosine [ACD/IUPAC Name]
O-Phosphono-D-tyrosine [French] [ACD/IUPAC Name]
(2R)-2-AMINO-3-[4-(PHOSPHONOOXY)PHENYL]PROPANOIC ACID
D-PHOPHOTYROSINE
D-Tyrosine,O-phosphono-
More...

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

Density: 1.6±0.1 g/cm3
Boiling Point: 521.7±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 83.7±3.0 kJ/mol
Flash Point: 269.3±32.9 °C
Index of Refraction: 1.618
Molar Refractivity: 57.5±0.3 cm3
#H bond acceptors: 7
#H bond donors: 5
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: -0.92
ACD/LogD (pH 5.5): -5.34
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -5.74
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 140 Å2
Polarizability: 22.8±0.5 10-24cm3
Surface Tension: 82.4±3.0 dyne/cm
Molar Volume: 164.1±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement