ChemSpider 2D Image | D-Tryptophan; H-D-Trp-OH | C11H14N2O2

D-Tryptophan; H-D-Trp-OH

  • Molecular FormulaC11H14N2O2
  • Average mass206.241 Da
  • Monoisotopic mass206.105530 Da
  • ChemSpider ID23089423

  • defined stereocentres - 1 of 2 defined stereocentres

More details:

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

(2R)-2-Amino-3-(indolin-3-yl)propanoic acid
1217532-27-8 [RN]
1H-Indole-3-propanoic acid, α-amino-2,3-dihydro-, (αR)- [ACD/Index Name]
3-(2,3-Dihydro-1H-indol-3-yl)-D-alanin [German] [ACD/IUPAC Name]
3-(2,3-Dihydro-1H-indol-3-yl)-D-alanine [ACD/IUPAC Name]
3-(2,3-Dihydro-1H-indol-3-yl)-D-alanine [French] [ACD/IUPAC Name]
D-Tryptophan; H-D-Trp-OH
D(+)-Tryptophan
D-tryptophan [ACD/Index Name] [ACD/IUPAC Name]
H-D-Trp-OH

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

MFCD00005647 [DBID]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 399.4±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 68.6±3.0 kJ/mol
Flash Point: 195.4±25.9 °C
Index of Refraction: 1.586
Molar Refractivity: 56.2±0.3 cm3
#H bond acceptors: 4
#H bond donors: 4
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 0.56
ACD/LogD (pH 5.5): -1.96
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.88
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 75 Å2
Polarizability: 22.3±0.5 10-24cm3
Surface Tension: 56.3±3.0 dyne/cm
Molar Volume: 167.3±3.0 cm3

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