Found 2 results

Search term: CLAREYWIWVFFND (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 4-Nitrophenyl O-benzyl-N-{[(2-methyl-2-propanyl)oxy]carbonyl}serinate | C21H24N2O7

4-Nitrophenyl O-benzyl-N-{[(2-methyl-2-propanyl)oxy]carbonyl}serinate

  • Molecular FormulaC21H24N2O7
  • Average mass416.424 Da
  • Monoisotopic mass416.158356 Da
  • ChemSpider ID71327923

More details:

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

4-Nitrophenyl O-benzyl-N-{[(2-methyl-2-propanyl)oxy]carbonyl}serinate [ACD/IUPAC Name]
4-Nitrophenyl-O-benzyl-N-{[(2-methyl-2-propanyl)oxy]carbonyl}serinat [German] [ACD/IUPAC Name]
O-Benzyl-N-{[(2-méthyl-2-propanyl)oxy]carbonyl}sérinate de 4-nitrophényle [French] [ACD/IUPAC Name]
Serine, N-[(1,1-dimethylethoxy)carbonyl]-O-(phenylmethyl)-, 4-nitrophenyl ester [ACD/Index Name]
16948-39-3 [RN]
Boc-Ser(Bzl)-ONp
MFCD02094732

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

Density: 1.2±0.1 g/cm3
Boiling Point: 577.8±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 86.5±3.0 kJ/mol
Flash Point: 303.2±30.1 °C
Index of Refraction: 1.560
Molar Refractivity: 108.1±0.3 cm3
#H bond acceptors: 9
#H bond donors: 1
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 1
ACD/LogP: 5.43
ACD/LogD (pH 5.5): 4.71
ACD/BCF (pH 5.5): 2242.15
ACD/KOC (pH 5.5): 8709.63
ACD/LogD (pH 7.4): 4.71
ACD/BCF (pH 7.4): 2239.61
ACD/KOC (pH 7.4): 8699.77
Polar Surface Area: 120 Å2
Polarizability: 42.9±0.5 10-24cm3
Surface Tension: 48.0±3.0 dyne/cm
Molar Volume: 334.2±3.0 cm3

Click to predict properties on the Chemicalize site


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