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Search term: 4-dimethylallyl-L-tryptophan (Found by approved synonym)

ChemSpider 2D Image | 4-dimethylallyl-l-tryptophan | C16H20N2O2

4-dimethylallyl-l-tryptophan

  • Molecular FormulaC16H20N2O2
  • Average mass272.342 Da
  • Monoisotopic mass272.152466 Da
  • ChemSpider ID24775627
  • defined stereocentres - 1 of 1 defined stereocentres


More details:






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

4-(2-Methyl-3-buten-2-yl)-L-tryptophan [ACD/IUPAC Name]
4-(2-Methyl-3-buten-2-yl)-L-tryptophan [German] [ACD/IUPAC Name]
4-(2-Méthyl-3-butén-2-yl)-L-tryptophane [French] [ACD/IUPAC Name]
4-dimethylallyl-l-tryptophan
L-Tryptophan, 4-(1,1-dimethyl-2-propen-1-yl)- [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 472.9±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 77.5±3.0 kJ/mol
Flash Point: 239.8±28.7 °C
Index of Refraction: 1.624
Molar Refractivity: 80.5±0.3 cm3
#H bond acceptors: 4
#H bond donors: 4
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.75
ACD/LogD (pH 5.5): -0.11
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.51
ACD/LogD (pH 7.4): -0.11
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.50
Polar Surface Area: 79 Å2
Polarizability: 31.9±0.5 10-24cm3
Surface Tension: 51.8±3.0 dyne/cm
Molar Volume: 228.2±3.0 cm3

Click to predict properties on the Chemicalize site






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