ChemSpider 2D Image | 5-(2-Methyl-2-propanyl) 1-(4-nitrophenyl) N-{[(2-methyl-2-propanyl)oxy]carbonyl}glutamate | C20H28N2O8

5-(2-Methyl-2-propanyl) 1-(4-nitrophenyl) N-{[(2-methyl-2-propanyl)oxy]carbonyl}glutamate

  • Molecular FormulaC20H28N2O8
  • Average mass424.445 Da
  • Monoisotopic mass424.184570 Da
  • ChemSpider ID28565805

More details:

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

5-(2-Methyl-2-propanyl) 1-(4-nitrophenyl) N-{[(2-methyl-2-propanyl)oxy]carbonyl}glutamate [ACD/IUPAC Name]
5-(2-Methyl-2-propanyl)-1-(4-nitrophenyl)-N-{[(2-methyl-2-propanyl)oxy]carbonyl}glutamat [German] [ACD/IUPAC Name]
Glutamic acid, N-[(1,1-dimethylethoxy)carbonyl]-, 5-(1,1-dimethylethyl) 1-(4-nitrophenyl) ester [ACD/Index Name]
N-{[(2-Méthyl-2-propanyl)oxy]carbonyl}glutamate de 5-(2-méthyl-2-propanyle) et de 1-(4-nitrophényle) [French] [ACD/IUPAC Name]
200397-60-0 [RN]
69876-58-0 [RN]
Boc-D-Glu(OtBu)-ONp
Boc-D-Glu(tBu)-ONp
Boc-D-glutamic acid γ-tert-butyl ester-4 α-nitrophenyl ester
BOC-GLU(OTBU)-ONP
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.2±0.1 g/cm3
Boiling Point: 555.0±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 83.6±3.0 kJ/mol
Flash Point: 289.4±30.1 °C
Index of Refraction: 1.516
Molar Refractivity: 106.8±0.3 cm3
#H bond acceptors: 10
#H bond donors: 1
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 1
ACD/LogP: 4.59
ACD/LogD (pH 5.5): 3.96
ACD/BCF (pH 5.5): 604.61
ACD/KOC (pH 5.5): 3408.66
ACD/LogD (pH 7.4): 3.96
ACD/BCF (pH 7.4): 604.26
ACD/KOC (pH 7.4): 3406.68
Polar Surface Area: 137 Å2
Polarizability: 42.3±0.5 10-24cm3
Surface Tension: 43.4±3.0 dyne/cm
Molar Volume: 353.2±3.0 cm3

Click to predict properties on the Chemicalize site


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