ChemSpider 2D Image | (betaR)-beta,3-Dihydroxy-L-(2,5,6-~2~H_3_)tyrosine | C9H8D3NO5

(βR)-β,3-Dihydroxy-L-(2,5,6-2H3)tyrosine

  • Molecular FormulaC9H8D3NO5
  • Average mass216.206 Da
  • Monoisotopic mass216.082550 Da
  • ChemSpider ID107445415

  • defined stereocentres - 2 of 2 defined stereocentres

    Non-standard isotope - Non-standard isotope

More details:

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

(βR)-β,3-Dihydroxy-L-(2,5,6-2H3)tyrosin [German] [ACD/IUPAC Name]
(βR)-β,3-Dihydroxy-L-(2,5,6-2H3)tyrosine [ACD/IUPAC Name]
(βR)-β,3-Dihydroxy-L-(2,5,6-2H3)tyrosine [French] [ACD/IUPAC Name]
L-Tyrosine-2,5,6-d3, β,3-dihydroxy-, (βR)- [ACD/Index Name]
1643953-83-6 [RN]
DL-threo-Droxidopa-d3

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

Density: 1.6±0.1 g/cm3
Boiling Point: 549.8±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 87.3±3.0 kJ/mol
Flash Point: 286.3±30.1 °C
Index of Refraction: 1.692
Molar Refractivity: 50.8±0.3 cm3
#H bond acceptors: 6
#H bond donors: 6
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: -0.95
ACD/LogD (pH 5.5): -3.56
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.58
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 124 Å2
Polarizability: 20.1±0.5 10-24cm3
Surface Tension: 98.2±3.0 dyne/cm
Molar Volume: 132.6±3.0 cm3

Click to predict properties on the Chemicalize site


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