ChemSpider 2D Image | 4-Fluoro-D-tryptophan | C11H11FN2O2

4-Fluoro-D-tryptophan

  • Molecular FormulaC11H11FN2O2
  • Average mass222.216 Da
  • Monoisotopic mass222.080460 Da
  • ChemSpider ID28536806

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

4-Fluor-D-tryptophan [German] [ACD/IUPAC Name]
4-Fluoro-D-tryptophan [ACD/IUPAC Name]
4-Fluoro-D-tryptophane [French] [ACD/IUPAC Name]
D-Tryptophan, 4-fluoro- [ACD/Index Name]
(2R)-2-AMINO-3-(4-FLUORO-1H-INDOL-3-YL)PROPANOIC ACID
(R)-2-Amino-3-(4-fluoro-1H-indol-3-yl)propanoic acid
(R)-2-Amino-3-(4-fluoro-1H-indol-3-yl)propanoicacid
[110221-04-0]
110221-04-0 [RN]
http://en.atomaxchem.com/110221-04-0.html
More...

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.4±0.1 g/cm3
Boiling Point: 450.7±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 74.8±3.0 kJ/mol
Flash Point: 226.4±28.7 °C
Index of Refraction: 1.673
Molar Refractivity: 57.8±0.3 cm3
#H bond acceptors: 4
#H bond donors: 4
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.09
ACD/LogD (pH 5.5): -1.01
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.02
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 79 Å2
Polarizability: 22.9±0.5 10-24cm3
Surface Tension: 68.0±3.0 dyne/cm
Molar Volume: 154.1±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement