ChemSpider 2D Image | 1-(tert-Butoxycarbonyl)-D-prolylphenylalanine | C19H26N2O5

1-(tert-Butoxycarbonyl)-D-prolylphenylalanine

  • Molecular FormulaC19H26N2O5
  • Average mass362.420 Da
  • Monoisotopic mass362.183990 Da
  • ChemSpider ID21112718

  • defined stereocentres - 1 of 2 defined stereocentres

More details:

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

1-(tert-Butoxycarbonyl)-D-prolylphenylalanine
1-[(1,1-Dimethylethoxy)carbonyl]-L-prolyl-L-phenylalanine
1-{[(2-Methyl-2-propanyl)oxy]carbonyl}-D-prolylphenylalanin [German] [ACD/IUPAC Name]
1-{[(2-Methyl-2-propanyl)oxy]carbonyl}-D-prolylphenylalanine [ACD/IUPAC Name]
1-{[(2-Méthyl-2-propanyl)oxy]carbonyl}-D-prolylphénylalanine [French] [ACD/IUPAC Name]
Phenylalanine, 1-[(1,1-dimethylethoxy)carbonyl]-D-prolyl- [ACD/Index Name]
52071-65-5 [RN]
MFCD00237581 [MDL number]

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

Density: 1.2±0.0 g/cm3
Boiling Point: 578.5±0.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.0 mmHg at 25°C
Enthalpy of Vaporization: 91.1±0.0 kJ/mol
Flash Point: 303.7±0.0 °C
Index of Refraction: 1.554
Molar Refractivity: 94.9±0.0 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 0.73
ACD/LogD (pH 5.5): -1.53
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.88
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 96 Å2
Polarizability: 37.6±0.0 10-24cm3
Surface Tension: 52.1±0.0 dyne/cm
Molar Volume: 295.7±0.0 cm3

Click to predict properties on the Chemicalize site


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