ChemSpider 2D Image | L-Glutaminyl-L-Methionine | C10H19N3O4S

L-Glutaminyl-L-Methionine

  • Molecular FormulaC10H19N3O4S
  • Average mass277.341 Da
  • Monoisotopic mass277.109619 Da
  • ChemSpider ID74854304

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

114659-59-5 [RN]
L-Glutaminyl-L-methionin [German] [ACD/IUPAC Name]
L-Glutaminyl-L-Methionine [ACD/IUPAC Name]
L-Glutaminyl-L-méthionine [French] [ACD/IUPAC Name]
L-Methionine, L-glutaminyl- [ACD/Index Name]
(2S)-2-[(2S)-2-amino-4-carbamoylbutanamido]-4-(methylsulfanyl)butanoic acid
Glutaminylmethionine [ACD/IUPAC Name]

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

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

Density: 1.3±0.1 g/cm3
Boiling Point: 663.0±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±4.3 mmHg at 25°C
Enthalpy of Vaporization: 106.3±6.0 kJ/mol
Flash Point: 354.8±31.5 °C
Index of Refraction: 1.556
Molar Refractivity: 68.6±0.3 cm3
#H bond acceptors: 7
#H bond donors: 6
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: -1.21
ACD/LogD (pH 5.5): -3.73
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.07
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 161 Å2
Polarizability: 27.2±0.5 10-24cm3
Surface Tension: 59.8±3.0 dyne/cm
Molar Volume: 213.4±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement