ChemSpider 2D Image | L-Phenylalanyl-(4R)-4-hydroxy-L-proline | C14H18N2O4

L-Phenylalanyl-(4R)-4-hydroxy-L-proline

  • Molecular FormulaC14H18N2O4
  • Average mass278.304 Da
  • Monoisotopic mass278.126648 Da
  • ChemSpider ID29322585

  • defined stereocentres - 3 of 3 defined stereocentres

More details:

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

L-Phenylalanyl-(4R)-4-hydroxy-L-prolin [German] [ACD/IUPAC Name]
L-Phenylalanyl-(4R)-4-hydroxy-L-proline [ACD/IUPAC Name]
L-Phénylalanyl-(4R)-4-hydroxy-L-proline [French] [ACD/IUPAC Name]
L-Proline, L-phenylalanyl-4-hydroxy-, (4R)- [ACD/Index Name]
(2S,4R)-1-[(2S)-2-AMINO-3-PHENYLPROPANOYL]-4-HYDROXYPYRROLIDINE-2-CARBOXYLIC ACID
90965-82-5 [RN]
l-phenylalanyl-l-hydroxyproline

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

Density: 1.4±0.1 g/cm3
Boiling Point: 564.0±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 89.2±3.0 kJ/mol
Flash Point: 294.9±30.1 °C
Index of Refraction: 1.628
Molar Refractivity: 71.5±0.3 cm3
#H bond acceptors: 6
#H bond donors: 4
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: -0.37
ACD/LogD (pH 5.5): -2.33
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.55
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 104 Å2
Polarizability: 28.4±0.5 10-24cm3
Surface Tension: 73.0±3.0 dyne/cm
Molar Volume: 201.5±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement