Found 7 results

Search term: DRYOODAJROGPQO (Found by InChIKey (skeleton match))
ChemSpider 2D Image | N-Acetyl-L-alanyl-D-alanyl-D-alanine | C11H19N3O5

N-Acetyl-L-alanyl-D-alanyl-D-alanine

  • Molecular FormulaC11H19N3O5
  • Average mass273.286 Da
  • Monoisotopic mass273.132477 Da
  • ChemSpider ID57530158

  • defined stereocentres - 3 of 3 defined stereocentres

More details:

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

D-Alanine, N-acetyl-L-alanyl-D-alanyl- [ACD/Index Name]
N-Acetyl-L-alanyl-D-alanyl-D-alanin [German] [ACD/IUPAC Name]
N-Acetyl-L-alanyl-D-alanyl-D-alanine [ACD/IUPAC Name]
N-Acétyl-L-alanyl-D-alanyl-D-alanine [French] [ACD/IUPAC Name]
(R)-2-((R)-2-((S)-2-Acetamidopropanamido)propanamido)propanoic acid
34047-74-0 [RN]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 685.2±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±4.6 mmHg at 25°C
Enthalpy of Vaporization: 109.5±6.0 kJ/mol
Flash Point: 368.2±30.1 °C
Index of Refraction: 1.496
Molar Refractivity: 65.3±0.3 cm3
#H bond acceptors: 8
#H bond donors: 4
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: -1.18
ACD/LogD (pH 5.5): -3.63
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.92
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 125 Å2
Polarizability: 25.9±0.5 10-24cm3
Surface Tension: 46.1±3.0 dyne/cm
Molar Volume: 223.7±3.0 cm3

Click to predict properties on the Chemicalize site


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