ChemSpider 2D Image | 2,5,7-Tris(2-methyl-2-propanyl)-L-tryptophan | C23H36N2O2

2,5,7-Tris(2-methyl-2-propanyl)-L-tryptophan

  • Molecular FormulaC23H36N2O2
  • Average mass372.544 Da
  • Monoisotopic mass372.277679 Da
  • ChemSpider ID19946884

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

2,5,7-Tris(2-methyl-2-propanyl)-L-tryptophan [German] [ACD/IUPAC Name]
2,5,7-Tris(2-methyl-2-propanyl)-L-tryptophan [ACD/IUPAC Name]
2,5,7-Tris(2-méthyl-2-propanyl)-L-tryptophane [French] [ACD/IUPAC Name]
L-Tryptophan, 2,5,7-tris(1,1-dimethylethyl)- [ACD/Index Name]
(2S)-2-amino-3-(2,5,7-tri-tert-butyl-1H-indol-3-yl)propanoic acid
(S)-2-amino-3-(2,5,7-tri-tert-butyl-1H-indol-3-yl)propanoic acid
2,5,7-Tris-tert-butyl- L-tryptophan
2,5,7-Tris-tert-butyl-L-tryptophan
2,5,7-Tri-tert-butyl-L-tryptophan
62029-63-4 [RN]
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.1±0.1 g/cm3
Boiling Point: 500.1±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 80.9±3.0 kJ/mol
Flash Point: 256.2±30.1 °C
Index of Refraction: 1.559
Molar Refractivity: 112.9±0.3 cm3
#H bond acceptors: 4
#H bond donors: 4
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 6.10
ACD/LogD (pH 5.5): 2.92
ACD/BCF (pH 5.5): 24.57
ACD/KOC (pH 5.5): 67.06
ACD/LogD (pH 7.4): 2.92
ACD/BCF (pH 7.4): 24.49
ACD/KOC (pH 7.4): 66.82
Polar Surface Area: 79 Å2
Polarizability: 44.8±0.5 10-24cm3
Surface Tension: 39.9±3.0 dyne/cm
Molar Volume: 349.9±3.0 cm3

Click to predict properties on the Chemicalize site


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