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Search term: CZSQAYAIWDEOSA-HQJQHLMTSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | (betaR)-beta-Methyl-L-tryptophan | C12H14N2O2

(βR)-β-Methyl-L-tryptophan

  • Molecular FormulaC12H14N2O2
  • Average mass218.252 Da
  • Monoisotopic mass218.105530 Da
  • ChemSpider ID75141589

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

(βR)-β-Methyl-L-tryptophan [German] [ACD/IUPAC Name]
(βR)-β-Methyl-L-tryptophan [ACD/IUPAC Name]
(βR)-β-Méthyl-L-tryptophane [French] [ACD/IUPAC Name]
L-Tryptophan, β-methyl-, (βR)- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 436.6±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 73.1±3.0 kJ/mol
Flash Point: 217.9±25.9 °C
Index of Refraction: 1.670
Molar Refractivity: 62.4±0.3 cm3
#H bond acceptors: 4
#H bond donors: 4
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.38
ACD/LogD (pH 5.5): -0.86
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.87
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 79 Å2
Polarizability: 24.7±0.5 10-24cm3
Surface Tension: 64.6±3.0 dyne/cm
Molar Volume: 167.1±3.0 cm3

Click to predict properties on the Chemicalize site


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