ChemSpider 2D Image | N-Acetylglycylleucylglycyl-N-methylglycinamide | C15H27N5O5

N-Acetylglycylleucylglycyl-N-methylglycinamide

  • Molecular FormulaC15H27N5O5
  • Average mass357.405 Da
  • Monoisotopic mass357.201233 Da
  • ChemSpider ID28552307

More details:

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

Glycinamide, N-acetylglycylleucylglycyl-N-methyl- [ACD/Index Name]
N-Acetylglycylleucylglycyl-N-methylglycinamid [German] [ACD/IUPAC Name]
N-Acetylglycylleucylglycyl-N-methylglycinamide [ACD/IUPAC Name]
N-Acétylglycylleucylglycyl-N-méthylglycinamide [French] [ACD/IUPAC Name]
2-(2-ACETAMIDOACETAMIDO)-4-METHYL-N-{[(METHYLCARBAMOYL)METHYLCARBAMOYL]METHYL}PENTANAMIDE
208524-63-4 [RN]
GLYCINAMIDE, N-ACETYLGLYCYL-L-LEUCYLGLYCYL-N-METHYL- [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 843.2±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.1 mmHg at 25°C
Enthalpy of Vaporization: 122.5±3.0 kJ/mol
Flash Point: 310.0±34.4 °C
Index of Refraction: 1.496
Molar Refractivity: 89.6±0.3 cm3
#H bond acceptors: 10
#H bond donors: 5
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 2
ACD/LogP: -1.63
ACD/LogD (pH 5.5): -1.26
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 4.88
ACD/LogD (pH 7.4): -1.26
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 4.88
Polar Surface Area: 146 Å2
Polarizability: 35.5±0.5 10-24cm3
Surface Tension: 43.8±3.0 dyne/cm
Molar Volume: 306.6±3.0 cm3

Click to predict properties on the Chemicalize site


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