ChemSpider 2D Image | N-[(5S)-5-Amino-5-carboxypentanoyl]-L-cysteinyl-D-methionine | C14H25N3O6S2

N-[(5S)-5-Amino-5-carboxypentanoyl]-L-cysteinyl-D-methionine

  • Molecular FormulaC14H25N3O6S2
  • Average mass395.495 Da
  • Monoisotopic mass395.118469 Da
  • ChemSpider ID35034068

  • defined stereocentres - 3 of 3 defined stereocentres

More details:

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

D-Methionine, N-[(5S)-5-amino-5-carboxy-1-oxopentyl]-L-cysteinyl- [ACD/Index Name]
N-[(5S)-5-Amino-5-carboxypentanoyl]-L-cysteinyl-D-methionin [German] [ACD/IUPAC Name]
N-[(5S)-5-Amino-5-carboxypentanoyl]-L-cysteinyl-D-methionine [ACD/IUPAC Name]
N-[(5S)-5-Amino-5-carboxypentanoyl]-L-cystéinyl-D-méthionine [French] [ACD/IUPAC Name]
M8F

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

Density: 1.3±0.1 g/cm3
Boiling Point: 781.8±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±5.8 mmHg at 25°C
Enthalpy of Vaporization: 123.7±6.0 kJ/mol
Flash Point: 426.6±32.9 °C
Index of Refraction: 1.572
Molar Refractivity: 96.6±0.3 cm3
#H bond acceptors: 9
#H bond donors: 6
#Freely Rotating Bonds: 13
#Rule of 5 Violations: 1
ACD/LogP: 0.56
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): -3.66
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 223 Å2
Polarizability: 38.3±0.5 10-24cm3
Surface Tension: 61.6±3.0 dyne/cm
Molar Volume: 293.6±3.0 cm3

Click to predict properties on the Chemicalize site


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