ChemSpider 2D Image | D-Alloisoleucylprolyl-D-isoleucine | C17H31N3O4

D-Alloisoleucylprolyl-D-isoleucine

  • Molecular FormulaC17H31N3O4
  • Average mass341.446 Da
  • Monoisotopic mass341.231445 Da
  • ChemSpider ID77498613

  • defined stereocentres - 4 of 5 defined stereocentres

More details:

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

D-Alloisoleucylprolyl-D-isoleucin [German] [ACD/IUPAC Name]
D-Alloisoleucylprolyl-D-isoleucine [ACD/IUPAC Name]
D-Alloisoleucylprolyl-D-isoleucine [French] [ACD/IUPAC Name]
D-Isoleucine, D-alloisoleucylprolyl- [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: 583.1±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.5 mmHg at 25°C
Enthalpy of Vaporization: 95.2±6.0 kJ/mol
Flash Point: 306.5±30.1 °C
Index of Refraction: 1.517
Molar Refractivity: 90.6±0.3 cm3
#H bond acceptors: 7
#H bond donors: 4
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 1.58
ACD/LogD (pH 5.5): -1.54
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.56
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 113 Å2
Polarizability: 35.9±0.5 10-24cm3
Surface Tension: 48.0±3.0 dyne/cm
Molar Volume: 299.5±3.0 cm3

Click to predict properties on the Chemicalize site


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