Found 9 results

Search term: MF = 'C_{32}H_{46}N_{6}O_{9}'
ChemSpider 2D Image | N-Acetyl-L-alloisoleucyl-L-isoleucyl-L-tryptophyl-L-beta-aspartyl-beta-alanine | C32H46N6O9

N-Acetyl-L-alloisoleucyl-L-isoleucyl-L-tryptophyl-L-β-aspartyl-β-alanine

  • Molecular FormulaC32H46N6O9
  • Average mass658.742 Da
  • Monoisotopic mass658.332642 Da
  • ChemSpider ID8050137

  • defined stereocentres - 6 of 6 defined stereocentres

More details:

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

N-Acetyl-L-alloisoleucyl-L-isoleucyl-L-tryptophyl-L-β-asparagyl-β-alanin [German] [ACD/IUPAC Name]
N-Acetyl-L-alloisoleucyl-L-isoleucyl-L-tryptophyl-L-β-aspartyl-β-alanine [ACD/IUPAC Name]
N-Acétyl-L-alloisoleucyl-L-isoleucyl-L-tryptophyl-L-β-aspartyl-β-alanine [French] [ACD/IUPAC Name]
β-Alanine, N-acetyl-L-alloisoleucyl-L-isoleucyl-L-tryptophyl-L-β-aspartyl- [ACD/Index 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: 1122.3±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 173.1±3.0 kJ/mol
Flash Point: 632.5±34.3 °C
Index of Refraction: 1.573
Molar Refractivity: 171.0±0.3 cm3
#H bond acceptors: 15
#H bond donors: 8
#Freely Rotating Bonds: 19
#Rule of 5 Violations: 3
ACD/LogP: 2.31
ACD/LogD (pH 5.5): -1.92
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.06
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 236 Å2
Polarizability: 67.8±0.5 10-24cm3
Surface Tension: 55.3±3.0 dyne/cm
Molar Volume: 519.0±3.0 cm3

Click to predict properties on the Chemicalize site


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