ChemSpider 2D Image | N-Acetyl-L-alpha-aspartyl-L-valyl-L-prolyl-L-alpha-aspartyl-L-tyrosyl-L-alanyl-L-seryl-L-leucinamide | C41H61N9O15

N-Acetyl-L-α-aspartyl-L-valyl-L-prolyl-L-α-aspartyl-L-tyrosyl-L-alanyl-L-seryl-L-leucinamide

  • Molecular FormulaC41H61N9O15
  • Average mass919.974 Da
  • Monoisotopic mass919.428711 Da
  • ChemSpider ID393263

  • defined stereocentres - 8 of 8 defined stereocentres

More details:

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

L-Leucinamide, N-acetyl-L-α-aspartyl-L-valyl-L-prolyl-L-α-aspartyl-L-tyrosyl-L-alanyl-L-seryl- [ACD/Index Name]
N-Acetyl-L-α-asparagyl-L-valyl-L-prolyl-L-α-asparagyl-L-tyrosyl-L-alanyl-L-seryl-L-leucinamid [German] [ACD/IUPAC Name]
N-Acetyl-L-α-aspartyl-L-valyl-L-prolyl-L-α-aspartyl-L-tyrosyl-L-alanyl-L-seryl-L-leucinamide [ACD/IUPAC Name]
N-Acétyl-L-α-aspartyl-L-valyl-L-prolyl-L-α-aspartyl-L-tyrosyl-L-alanyl-L-séryl-L-leucinamide [French] [ACD/IUPAC Name]
p

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

Density: 1.3±0.1 g/cm3
Boiling Point: 1439.2±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 230.3±3.0 kJ/mol
Flash Point: 824.2±34.3 °C
Index of Refraction: 1.574
Molar Refractivity: 225.1±0.3 cm3
#H bond acceptors: 24
#H bond donors: 13
#Freely Rotating Bonds: 25
#Rule of 5 Violations: 3
ACD/LogP: 0.22
ACD/LogD (pH 5.5): -3.58
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -5.74
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 382 Å2
Polarizability: 89.2±0.5 10-24cm3
Surface Tension: 64.4±3.0 dyne/cm
Molar Volume: 682.5±3.0 cm3

Click to predict properties on the Chemicalize site


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