ChemSpider 2D Image | Arginylasparaginylleucylphenylalanylglycinamide | C27H44N10O6

Arginylasparaginylleucylphenylalanylglycinamide

  • Molecular FormulaC27H44N10O6
  • Average mass604.702 Da
  • Monoisotopic mass604.344543 Da
  • ChemSpider ID29335257

More details:

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

Arginylasparaginylleucylphenylalanylglycinamid [German] [ACD/IUPAC Name]
Arginylasparaginylleucylphenylalanylglycinamide [ACD/IUPAC Name]
Arginylasparaginylleucylphénylalanylglycinamide [French] [ACD/IUPAC Name]
Glycinamide, arginylasparaginylleucylphenylalanyl- [ACD/Index Name]
Arg-Asn-Leu-Phe-Gly-NH2

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.641
Molar Refractivity: 154.0±0.5 cm3
#H bond acceptors: 16
#H bond donors: 14
#Freely Rotating Bonds: 20
#Rule of 5 Violations: 3
ACD/LogP: -1.69
ACD/LogD (pH 5.5): -6.28
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.90
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 291 Å2
Polarizability: 61.1±0.5 10-24cm3
Surface Tension: 61.4±7.0 dyne/cm
Molar Volume: 427.2±7.0 cm3

Click to predict properties on the Chemicalize site


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