ChemSpider 2D Image | D-6-hydroxydopa | C9H11NO5

D-6-hydroxydopa

  • Molecular FormulaC9H11NO5
  • Average mass213.187 Da
  • Monoisotopic mass213.063721 Da
  • ChemSpider ID32700398

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

2,5-Dihydroxy-D-tyrosin [German] [ACD/IUPAC Name]
2,5-Dihydroxy-D-tyrosine [ACD/IUPAC Name]
2,5-Dihydroxy-D-tyrosine [French] [ACD/IUPAC Name]
29979-41-7 [RN]
D-6-hydroxydopa
D-Tyrosine, 2,5-dihydroxy- [ACD/Index Name]
(2R)-2-amino-3-(2,4,5-trihydroxyphenyl)propanoic acid
(2S)-2-amino-3-(2,4,5-trihydroxyphenyl)propanoic acid
(2S)-2-amino-3-(2,4,5-trihydroxyphenyl)propionic acid
2,4,5-Trihydroxyphenylalanine, L-
More...

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

MAY5V5TWJ7 [DBID]
Lopac-H-2380 [DBID]
NCGC00015503-01 [DBID]
UNII:MAY5V5TWJ7 [DBID]
UNII-MAY5V5TWJ7 [DBID]

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

Density: 1.6±0.1 g/cm3
Boiling Point: 515.2±38.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 82.9±3.0 kJ/mol
Flash Point: 265.4±26.8 °C
Index of Refraction: 1.697
Molar Refractivity: 51.1±0.3 cm3
#H bond acceptors: 6
#H bond donors: 6
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: -1.05
ACD/LogD (pH 5.5): -3.27
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.29
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 124 Å2
Polarizability: 20.3±0.5 10-24cm3
Surface Tension: 97.3±3.0 dyne/cm
Molar Volume: 132.7±3.0 cm3

Click to predict properties on the Chemicalize site


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