ChemSpider 2D Image | glu-glu-met-thr | C19H32N4O10S

glu-glu-met-thr

  • Molecular FormulaC19H32N4O10S
  • Average mass508.543 Da
  • Monoisotopic mass508.183899 Da
  • ChemSpider ID16618244

More details:

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

glu-glu-met-thr
Threonine, α-glutamyl-α-glutamylmethionyl- [ACD/Index Name]
α-Glutamyl-α-glutamylmethionylthreonin [German] [ACD/IUPAC Name]
α-Glutamyl-α-glutamylmethionylthreonine [ACD/IUPAC Name]
α-Glutamyl-α-glutamylméthionylthréonine [French] [ACD/IUPAC Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 1020.9±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 168.9±6.0 kJ/mol
Flash Point: 571.2±34.3 °C
Index of Refraction: 1.571
Molar Refractivity: 118.5±0.3 cm3
#H bond acceptors: 14
#H bond donors: 9
#Freely Rotating Bonds: 17
#Rule of 5 Violations: 3
ACD/LogP: -1.76
ACD/LogD (pH 5.5): -6.13
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -6.47
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 271 Å2
Polarizability: 47.0±0.5 10-24cm3
Surface Tension: 67.9±3.0 dyne/cm
Molar Volume: 360.9±3.0 cm3

Click to predict properties on the Chemicalize site


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