ChemSpider 2D Image | N-[(3R)-4-Ethoxy-3-hydroxy-4-oxobutanoyl]-L-isoleucyl-L-proline | C17H28N2O7

N-[(3R)-4-Ethoxy-3-hydroxy-4-oxobutanoyl]-L-isoleucyl-L-proline

  • Molecular FormulaC17H28N2O7
  • Average mass372.413 Da
  • Monoisotopic mass372.189636 Da
  • ChemSpider ID25057160

  • defined stereocentres - 4 of 4 defined stereocentres

More details:

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

L-Proline, N-[(3R)-4-ethoxy-3-hydroxy-1,4-dioxobutyl]-L-isoleucyl- [ACD/Index Name]
N-[(3R)-4-Ethoxy-3-hydroxy-4-oxobutanoyl]-L-isoleucyl-L-prolin [German] [ACD/IUPAC Name]
N-[(3R)-4-Ethoxy-3-hydroxy-4-oxobutanoyl]-L-isoleucyl-L-proline [ACD/IUPAC Name]
N-[(3R)-4-Éthoxy-3-hydroxy-4-oxobutanoyl]-L-isoleucyl-L-proline [French] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 655.2±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±4.5 mmHg at 25°C
Enthalpy of Vaporization: 110.5±6.0 kJ/mol
Flash Point: 350.1±31.5 °C
Index of Refraction: 1.522
Molar Refractivity: 90.5±0.3 cm3
#H bond acceptors: 9
#H bond donors: 3
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 0
ACD/LogP: 0.32
ACD/LogD (pH 5.5): -1.50
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.02
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 133 Å2
Polarizability: 35.9±0.5 10-24cm3
Surface Tension: 53.9±3.0 dyne/cm
Molar Volume: 296.4±3.0 cm3

Click to predict properties on the Chemicalize site


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