ChemSpider 2D Image | Bis(2-methyl-2-propanyl) N-{[4-({[(4-nitrophenoxy)carbonyl]oxy}methyl)phenoxy]carbonyl}-L-glutamate | C28H34N2O11

Bis(2-methyl-2-propanyl) N-{[4-({[(4-nitrophenoxy)carbonyl]oxy}methyl)phenoxy]carbonyl}-L-glutamate

  • Molecular FormulaC28H34N2O11
  • Average mass574.576 Da
  • Monoisotopic mass574.216248 Da
  • ChemSpider ID9975913

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

Bis(2-methyl-2-propanyl) N-{[4-({[(4-nitrophenoxy)carbonyl]oxy}methyl)phenoxy]carbonyl}-L-glutamate [ACD/IUPAC Name]
Bis(2-methyl-2-propanyl)-N-{[4-({[(4-nitrophenoxy)carbonyl]oxy}methyl)phenoxy]carbonyl}-L-glutamat [German] [ACD/IUPAC Name]
L-Glutamic acid, N-[[4-[[[(4-nitrophenoxy)carbonyl]oxy]methyl]phenoxy]carbonyl]-, bis(1,1-dimethylethyl) ester [ACD/Index Name]
N-{[4-({[(4-Nitrophénoxy)carbonyl]oxy}méthyl)phénoxy]carbonyl}-L-glutamate de bis(2-méthyl-2-propanyle) [French] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 661.0±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 97.3±3.0 kJ/mol
Flash Point: 353.5±31.5 °C
Index of Refraction: 1.543
Molar Refractivity: 144.3±0.3 cm3
#H bond acceptors: 13
#H bond donors: 1
#Freely Rotating Bonds: 17
#Rule of 5 Violations: 3
ACD/LogP: 5.74
ACD/LogD (pH 5.5): 5.13
ACD/BCF (pH 5.5): 4626.86
ACD/KOC (pH 5.5): 14628.51
ACD/LogD (pH 7.4): 5.12
ACD/BCF (pH 7.4): 4612.87
ACD/KOC (pH 7.4): 14584.27
Polar Surface Area: 172 Å2
Polarizability: 57.2±0.5 10-24cm3
Surface Tension: 47.2±3.0 dyne/cm
Molar Volume: 457.9±3.0 cm3

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