ChemSpider 2D Image | 2-Methyl-2-propanyl 6-chloro-N-trityl-L-tryptophanate | C34H33ClN2O2

2-Methyl-2-propanyl 6-chloro-N-trityl-L-tryptophanate

  • Molecular FormulaC34H33ClN2O2
  • Average mass537.091 Da
  • Monoisotopic mass536.223083 Da
  • ChemSpider ID9516592

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

2-Methyl-2-propanyl 6-chloro-N-trityl-L-tryptophanate [ACD/IUPAC Name]
2-Methyl-2-propanyl-6-chlor-N-trityl-L-tryptophanat [German] [ACD/IUPAC Name]
6-Chloro-N-trityl-L-tryptophanate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
L-Tryptophan, 6-chloro-N-(triphenylmethyl)-, 1,1-dimethylethyl ester [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 671.6±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 98.7±3.0 kJ/mol
Flash Point: 360.0±31.5 °C
Index of Refraction: 1.631
Molar Refractivity: 158.9±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 2
ACD/LogP: 9.82
ACD/LogD (pH 5.5): 8.28
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 730136.88
ACD/LogD (pH 7.4): 8.32
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 795760.00
Polar Surface Area: 54 Å2
Polarizability: 63.0±0.5 10-24cm3
Surface Tension: 48.9±3.0 dyne/cm
Molar Volume: 446.1±3.0 cm3

Click to predict properties on the Chemicalize site


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