ChemSpider 2D Image | S-Carbamoyl-N-{[(2-methyl-2-propanyl)oxy]carbonyl}-L-cysteine | C9H16N2O5S

S-Carbamoyl-N-{[(2-methyl-2-propanyl)oxy]carbonyl}-L-cysteine

  • Molecular FormulaC9H16N2O5S
  • Average mass264.299 Da
  • Monoisotopic mass264.078003 Da
  • ChemSpider ID25072814

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

L-Cysteine, S-(aminocarbonyl)-N-[(1,1-dimethylethoxy)carbonyl]- [ACD/Index Name]
S-Carbamoyl-N-{[(2-methyl-2-propanyl)oxy]carbonyl}-L-cystein [German] [ACD/IUPAC Name]
S-Carbamoyl-N-{[(2-methyl-2-propanyl)oxy]carbonyl}-L-cysteine [ACD/IUPAC Name]
S-Carbamoyl-N-{[(2-méthyl-2-propanyl)oxy]carbonyl}-L-cystéine [French] [ACD/IUPAC Name]
(R)-2-((tert-butoxycarbonyl)amino)-3-(carbamoylthio)propanoic acid
1354487-65-2 [RN]
Boc-S-carbamoyl-L-cysteine
MFCD02682529 [MDL number]

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: 1.536
Molar Refractivity: 62.2±0.3 cm3
#H bond acceptors: 7
#H bond donors: 4
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 1.48
ACD/LogD (pH 5.5): -1.85
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.02
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 144 Å2
Polarizability: 24.6±0.5 10-24cm3
Surface Tension: 54.8±3.0 dyne/cm
Molar Volume: 199.2±3.0 cm3

Click to predict properties on the Chemicalize site


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