ChemSpider 2D Image | S-{2-[(Methoxycarbonyl)amino]-2-oxoethyl}-N-{[(2-methyl-2-propanyl)oxy]carbonyl}cysteine | C12H20N2O7S

S-{2-[(Methoxycarbonyl)amino]-2-oxoethyl}-N-{[(2-methyl-2-propanyl)oxy]carbonyl}cysteine

  • Molecular FormulaC12H20N2O7S
  • Average mass336.361 Da
  • Monoisotopic mass336.099121 Da
  • ChemSpider ID50098315

More details:

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

Cysteine, N-[(1,1-dimethylethoxy)carbonyl]-S-[2-[(methoxycarbonyl)amino]-2-oxoethyl]- [ACD/Index Name]
S-{2-[(Methoxycarbonyl)amino]-2-oxoethyl}-N-{[(2-methyl-2-propanyl)oxy]carbonyl}cystein [German] [ACD/IUPAC Name]
S-{2-[(Methoxycarbonyl)amino]-2-oxoethyl}-N-{[(2-methyl-2-propanyl)oxy]carbonyl}cysteine [ACD/IUPAC Name]
S-{2-[(Méthoxycarbonyl)amino]-2-oxoéthyl}-N-{[(2-méthyl-2-propanyl)oxy]carbonyl}cystéine [French] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.517
Molar Refractivity: 77.9±0.3 cm3
#H bond acceptors: 9
#H bond donors: 3
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 1.87
ACD/LogD (pH 5.5): -1.08
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.53
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 156 Å2
Polarizability: 30.9±0.5 10-24cm3
Surface Tension: 50.2±3.0 dyne/cm
Molar Volume: 257.4±3.0 cm3

Click to predict properties on the Chemicalize site


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