ChemSpider 2D Image | D-Phenylalanylisoleucine | C15H22N2O3

D-Phenylalanylisoleucine

  • Molecular FormulaC15H22N2O3
  • Average mass278.347 Da
  • Monoisotopic mass278.163055 Da
  • ChemSpider ID39564308

  • defined stereocentres - 1 of 3 defined stereocentres

More details:

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

D-Phenylalanylisoleucin [German] [ACD/IUPAC Name]
D-Phenylalanylisoleucine [ACD/IUPAC Name]
D-Phénylalanylisoleucine [French] [ACD/IUPAC Name]
Isoleucine, D-phenylalanyl- [ACD/Index Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 516.2±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 83.0±3.0 kJ/mol
Flash Point: 266.0±30.1 °C
Index of Refraction: 1.545
Molar Refractivity: 76.8±0.3 cm3
#H bond acceptors: 5
#H bond donors: 4
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 2.05
ACD/LogD (pH 5.5): -1.09
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.55
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 92 Å2
Polarizability: 30.5±0.5 10-24cm3
Surface Tension: 47.5±3.0 dyne/cm
Molar Volume: 243.2±3.0 cm3

Click to predict properties on the Chemicalize site


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