ChemSpider 2D Image | N-Acetylglycylglycylglycylglycine | C10H16N4O6

N-Acetylglycylglycylglycylglycine

  • Molecular FormulaC10H16N4O6
  • Average mass288.257 Da
  • Monoisotopic mass288.106995 Da
  • ChemSpider ID57461440

More details:

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

Glycine, N-acetylglycylglycylglycyl- [ACD/Index Name]
N-Acetylglycylglycylglycylglycin [German] [ACD/IUPAC Name]
N-Acetylglycylglycylglycylglycine [ACD/IUPAC Name]
N-Acétylglycylglycylglycylglycine [French] [ACD/IUPAC Name]
{2-[2-(2-ACETAMIDOACETAMIDO)ACETAMIDO]ACETAMIDO}ACETIC ACID
34392-60-4 [RN]
4,7,10,13-Tetraoxo-3,6,9,12-tetraazatetradecan-1-oic acid

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

Density: 1.4±0.1 g/cm3
Boiling Point: 913.4±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 144.0±6.0 kJ/mol
Flash Point: 506.2±34.3 °C
Index of Refraction: 1.520
Molar Refractivity: 64.4±0.3 cm3
#H bond acceptors: 10
#H bond donors: 5
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 2
ACD/LogP: -2.83
ACD/LogD (pH 5.5): -4.06
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -5.47
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 154 Å2
Polarizability: 25.5±0.5 10-24cm3
Surface Tension: 57.6±3.0 dyne/cm
Molar Volume: 212.0±3.0 cm3

Click to predict properties on the Chemicalize site


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