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Search term: BXLYSRPHVMCOPS-ACZMJKKPSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | ser-ile | C9H18N2O4

ser-ile

  • Molecular FormulaC9H18N2O4
  • Average mass218.250 Da
  • Monoisotopic mass218.126663 Da
  • ChemSpider ID57527499

  • defined stereocentres - 3 of 3 defined stereocentres

More details:

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

L-Isoleucine, L-seryl- [ACD/Index Name]
L-Seryl-L-isoleucin [German] [ACD/IUPAC Name]
L-Seryl-L-isoleucine [ACD/IUPAC Name]
L-Séryl-L-isoleucine [French] [ACD/IUPAC Name]
ser-ile
(2S,3S)-2-((S)-2-Amino-3-hydroxypropanamido)-3-methylpentanoic acid
91086-51-0 [RN]
L-Ser-L-Ile
seryl-isoleucine
Serylisoleucine [ACD/IUPAC Name]
More...

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

Density: 1.2±0.1 g/cm3
Boiling Point: 512.2±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.0 mmHg at 25°C
Enthalpy of Vaporization: 90.2±6.0 kJ/mol
Flash Point: 263.5±30.1 °C
Index of Refraction: 1.511
Molar Refractivity: 53.9±0.3 cm3
#H bond acceptors: 6
#H bond donors: 5
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: -0.40
ACD/LogD (pH 5.5): -2.98
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.17
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 113 Å2
Polarizability: 21.4±0.5 10-24cm3
Surface Tension: 51.9±3.0 dyne/cm
Molar Volume: 180.0±3.0 cm3

Click to predict properties on the Chemicalize site


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