ChemSpider 2D Image | cys-ser | C6H12N2O4S

cys-ser

  • Molecular FormulaC6H12N2O4S
  • Average mass208.236 Da
  • Monoisotopic mass208.051773 Da
  • ChemSpider ID28639328
  • defined stereocentres - 2 of 2 defined stereocentres


More details:






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

cys-ser
L-Cysteinyl-L-serin [German] [ACD/IUPAC Name]
L-Cysteinyl-L-serine [ACD/IUPAC Name]
L-Cystéinyl-L-sérine [French] [ACD/IUPAC Name]
L-Serine, L-cysteinyl- [ACD/Index Name]
(2S)-2-[(2R)-2-amino-3-sulfanylpropanamido]-3-hydroxypropanoic acid
Cs [Formula]
C-S
Cysteinylserine [ACD/IUPAC Name]
L-Cys-L-Ser
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.4±0.1 g/cm3
Boiling Point: 524.3±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.1 mmHg at 25°C
Enthalpy of Vaporization: 91.8±6.0 kJ/mol
Flash Point: 270.9±30.1 °C
Index of Refraction: 1.579
Molar Refractivity: 47.9±0.3 cm3
#H bond acceptors: 6
#H bond donors: 5
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: -1.09
ACD/LogD (pH 5.5): -3.70
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.42
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 151 Å2
Polarizability: 19.0±0.5 10-24cm3
Surface Tension: 70.8±3.0 dyne/cm
Molar Volume: 144.1±3.0 cm3

Click to predict properties on the Chemicalize site






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