ChemSpider 2D Image | N-Acetyl-L-isoleucyl-L-leucyl-N-butylglycinamide | C20H38N4O4

N-Acetyl-L-isoleucyl-L-leucyl-N-butylglycinamide

  • Molecular FormulaC20H38N4O4
  • Average mass398.540 Da
  • Monoisotopic mass398.289307 Da
  • ChemSpider ID28662056

  • defined stereocentres - 3 of 3 defined stereocentres

More details:

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

Glycinamide, N-acetyl-L-isoleucyl-L-leucyl-N-butyl- [ACD/Index Name]
N-Acetyl-L-isoleucyl-L-leucyl-N-butylglycinamid [German] [ACD/IUPAC Name]
N-Acetyl-L-isoleucyl-L-leucyl-N-butylglycinamide [ACD/IUPAC Name]
N-Acétyl-L-isoleucyl-L-leucyl-N-butylglycinamide [French] [ACD/IUPAC Name]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 710.7±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 103.9±3.0 kJ/mol
Flash Point: 222.2±31.7 °C
Index of Refraction: 1.480
Molar Refractivity: 109.0±0.3 cm3
#H bond acceptors: 8
#H bond donors: 4
#Freely Rotating Bonds: 13
#Rule of 5 Violations: 0
ACD/LogP: 2.34
ACD/LogD (pH 5.5): 1.09
ACD/BCF (pH 5.5): 3.99
ACD/KOC (pH 5.5): 93.73
ACD/LogD (pH 7.4): 1.09
ACD/BCF (pH 7.4): 3.99
ACD/KOC (pH 7.4): 93.73
Polar Surface Area: 116 Å2
Polarizability: 43.2±0.5 10-24cm3
Surface Tension: 37.4±3.0 dyne/cm
Molar Volume: 383.9±3.0 cm3

Click to predict properties on the Chemicalize site


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