ChemSpider 2D Image | DL-4-Hydroxyphenyl-d4-alanine-2,3,3-d3 | C9H4D7NO3

DL-4-Hydroxyphenyl-d4-alanine-2,3,3-d3

  • Molecular FormulaC9H4D7NO3
  • Average mass188.232 Da
  • Monoisotopic mass188.117828 Da
  • ChemSpider ID24532657

  • Non-standard isotope - Non-standard isotope

More details:

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

(α,β,β,2,3,5,6-2H7)Tyrosin [German] [ACD/IUPAC Name]
(α,β,β,2,3,5,6-2H7)Tyrosine [ACD/IUPAC Name]
(α,β,β,2,3,5,6-2H7)Tyrosine [French] [ACD/IUPAC Name]
402835-78-3 [RN]
DL-4-Hydroxyphenyl-d4-alanine-2,3,3-d3
Tyrosine-α,β,β,2,3,5,6-d7 [ACD/Index Name]
DL-TYROSINE
H-DL-Tyr-OH
p-Hydroxyphenyl-DL-alanine
Tyrosine [ACD/Index Name] [ACD/IUPAC Name] [Wiki]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 385.2±32.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 66.9±3.0 kJ/mol
Flash Point: 186.7±25.1 °C
Index of Refraction: 1.614
Molar Refractivity: 47.4±0.3 cm3
#H bond acceptors: 4
#H bond donors: 4
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 0.38
ACD/LogD (pH 5.5): -2.23
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.24
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 84 Å2
Polarizability: 18.8±0.5 10-24cm3
Surface Tension: 65.7±3.0 dyne/cm
Molar Volume: 135.9±3.0 cm3

Click to predict properties on the Chemicalize site


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