ChemSpider 2D Image | Trp-d5 | C11H7D5N2O2

Trp-d5

  • Molecular FormulaC11H7D5N2O2
  • Average mass209.256 Da
  • Monoisotopic mass209.121262 Da
  • ChemSpider ID21169761

  • defined stereocentres - 1 of 1 defined stereocentres

    Non-standard isotope - Non-standard isotope

More details:

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

(S)-2-Amino-3-(3-indoyl-d5)propionic acid
62595-11-3 [RN]
Deuterated Trp
Deuterated tryptophan
L-(2,4,5,6,7-2H5)Tryptophan [ACD/IUPAC Name]
L-(2,4,5,6,7-2H5)Tryptophan [German] [ACD/IUPAC Name]
L-(2,4,5,6,7-2H5)Tryptophane [French] [ACD/IUPAC Name]
L-Tryptophan-(indole-d5)
L-Tryptophan-2,4,5,6,7-d5 [ACD/Index Name]
L-α-Amino-(3-indole-d5)propionic acid
More...

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

615862_ALDRICH [DBID]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 447.9±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 74.4±3.0 kJ/mol
Flash Point: 224.7±25.9 °C
Index of Refraction: 1.698
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: 1.04
ACD/LogD (pH 5.5): -1.06
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.06
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: 71.2±3.0 dyne/cm
Molar Volume: 149.9±3.0 cm3

Click to predict properties on the Chemicalize site


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