ChemSpider 2D Image | N-{[(2-Methyl-2-propanyl)oxy]carbonyl}-4-sulfamoylphenylalanine | C14H20N2O6S

N-{[(2-Methyl-2-propanyl)oxy]carbonyl}-4-sulfamoylphenylalanine

  • Molecular FormulaC14H20N2O6S
  • Average mass344.383 Da
  • Monoisotopic mass344.104218 Da
  • ChemSpider ID95773499

More details:

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

N-{[(2-Methyl-2-propanyl)oxy]carbonyl}-4-sulfamoylphenylalanin [German] [ACD/IUPAC Name]
N-{[(2-Methyl-2-propanyl)oxy]carbonyl}-4-sulfamoylphenylalanine [ACD/IUPAC Name]
N-{[(2-Méthyl-2-propanyl)oxy]carbonyl}-4-sulfamoylphénylalanine [French] [ACD/IUPAC Name]
Phenylalanine, 4-(aminosulfonyl)-N-[(1,1-dimethylethoxy)carbonyl]- [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:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.561
Molar Refractivity: 83.4±0.4 cm3
#H bond acceptors: 8
#H bond donors: 4
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 1.07
ACD/LogD (pH 5.5): -1.32
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.72
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 144 Å2
Polarizability: 33.1±0.5 10-24cm3
Surface Tension: 55.2±3.0 dyne/cm
Molar Volume: 257.6±3.0 cm3

Click to predict properties on the Chemicalize site


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