ChemSpider 2D Image | 1-[(2,4,6-Triisopropylphenyl)sulfonyl]tryptophan | C26H34N2O4S

1-[(2,4,6-Triisopropylphenyl)sulfonyl]tryptophan

  • Molecular FormulaC26H34N2O4S
  • Average mass470.624 Da
  • Monoisotopic mass470.223938 Da
  • ChemSpider ID28571861

More details:

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

1-[(2,4,6-Triisopropylphenyl)sulfonyl]tryptophan [German] [ACD/IUPAC Name]
1-[(2,4,6-Triisopropylphenyl)sulfonyl]tryptophan [ACD/IUPAC Name]
1-[(2,4,6-Triisopropylphényl)sulfonyl]tryptophane [French] [ACD/IUPAC Name]
Tryptophan, 1-[[2,4,6-tris(1-methylethyl)phenyl]sulfonyl]- [ACD/Index Name]
1-{[2,4,6-TRI(PROPAN-2-YL)PHENYL]SULFONYL}-L-TRYPTOPHAN
108325-64-0 [RN]
118-30-9 [RN]
L-Tryptophan,1-[[2,4,6-tris(1-methylethyl)phenyl]sulfonyl]-

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

Density: 1.2±0.1 g/cm3
Boiling Point: 622.0±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 96.9±3.0 kJ/mol
Flash Point: 330.0±34.3 °C
Index of Refraction: 1.601
Molar Refractivity: 130.9±0.5 cm3
#H bond acceptors: 6
#H bond donors: 3
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 6.62
ACD/LogD (pH 5.5): 2.51
ACD/BCF (pH 5.5): 11.88
ACD/KOC (pH 5.5): 39.88
ACD/LogD (pH 7.4): 2.50
ACD/BCF (pH 7.4): 11.71
ACD/KOC (pH 7.4): 39.30
Polar Surface Area: 111 Å2
Polarizability: 51.9±0.5 10-24cm3
Surface Tension: 43.6±7.0 dyne/cm
Molar Volume: 382.4±7.0 cm3

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