ChemSpider 2D Image | N-Acetyl-L-alpha-aspartyl-L-methionine | C11H18N2O6S

N-Acetyl-L-α-aspartyl-L-methionine

  • Molecular FormulaC11H18N2O6S
  • Average mass306.335 Da
  • Monoisotopic mass306.088562 Da
  • ChemSpider ID26328742

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

L-Methionine, N-acetyl-L-α-aspartyl- [ACD/Index Name]
N-Acetyl-L-α-asparagyl-L-methionin [German] [ACD/IUPAC Name]
N-Acetyl-L-α-aspartyl-L-methionine [ACD/IUPAC Name]
N-Acétyl-L-α-aspartyl-L-méthionine [French] [ACD/IUPAC Name]
406684-43-3 [RN]
QRG

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

Density: 1.4±0.1 g/cm3
Boiling Point: 725.9±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±5.1 mmHg at 25°C
Enthalpy of Vaporization: 115.4±6.0 kJ/mol
Flash Point: 392.8±32.9 °C
Index of Refraction: 1.544
Molar Refractivity: 71.3±0.3 cm3
#H bond acceptors: 8
#H bond donors: 4
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 0.09
ACD/LogD (pH 5.5): -4.53
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -5.30
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 158 Å2
Polarizability: 28.3±0.5 10-24cm3
Surface Tension: 58.5±3.0 dyne/cm
Molar Volume: 226.0±3.0 cm3

Click to predict properties on the Chemicalize site


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