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Search term: IRYLLSSJKNKUNJ (Found by InChIKey (skeleton match))
ChemSpider 2D Image | N-[(Benzyloxy)carbonyl]-4-{[(2-methyl-2-propanyl)oxy]carbonyl}phenylalanine | C22H25NO6

N-[(Benzyloxy)carbonyl]-4-{[(2-methyl-2-propanyl)oxy]carbonyl}phenylalanine

  • Molecular FormulaC22H25NO6
  • Average mass399.437 Da
  • Monoisotopic mass399.168182 Da
  • ChemSpider ID72381736

More details:

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

N-[(Benzyloxy)carbonyl]-4-{[(2-methyl-2-propanyl)oxy]carbonyl}phenylalanin [German] [ACD/IUPAC Name]
N-[(Benzyloxy)carbonyl]-4-{[(2-methyl-2-propanyl)oxy]carbonyl}phenylalanine [ACD/IUPAC Name]
N-[(Benzyloxy)carbonyl]-4-{[(2-méthyl-2-propanyl)oxy]carbonyl}phénylalanine [French] [ACD/IUPAC Name]
Phenylalanine, 4-[(1,1-dimethylethoxy)carbonyl]-N-[(phenylmethoxy)carbonyl]- [ACD/Index Name]
270567-85-6 [RN]
MFCD01318753

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

Density: 1.2±0.1 g/cm3
Boiling Point: 586.2±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 92.1±3.0 kJ/mol
Flash Point: 308.3±30.1 °C
Index of Refraction: 1.566
Molar Refractivity: 106.7±0.3 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 0
ACD/LogP: 4.78
ACD/LogD (pH 5.5): 1.94
ACD/BCF (pH 5.5): 5.28
ACD/KOC (pH 5.5): 27.59
ACD/LogD (pH 7.4): 0.53
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.07
Polar Surface Area: 102 Å2
Polarizability: 42.3±0.5 10-24cm3
Surface Tension: 49.2±3.0 dyne/cm
Molar Volume: 327.2±3.0 cm3

Click to predict properties on the Chemicalize site


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