ChemSpider 2D Image | N-Methyl-N-(methylsulfonyl)glycyl-O,2-dimethylserine | C9H18N2O6S

N-Methyl-N-(methylsulfonyl)glycyl-O,2-dimethylserine

  • Molecular FormulaC9H18N2O6S
  • Average mass282.314 Da
  • Monoisotopic mass282.088562 Da
  • ChemSpider ID54353979

More details:

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

N-Methyl-N-(methylsulfonyl)glycyl-O,2-dimethylserin [German] [ACD/IUPAC Name]
N-Methyl-N-(methylsulfonyl)glycyl-O,2-dimethylserine [ACD/IUPAC Name]
N-Méthyl-N-(méthylsulfonyl)glycyl-O,2-diméthylsérine [French] [ACD/IUPAC Name]
Serine, N-methyl-N-(methylsulfonyl)glycyl-O,2-dimethyl- [ACD/Index 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: 1.511
Molar Refractivity: 63.6±0.4 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: -0.19
ACD/LogD (pH 5.5): -2.86
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.98
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 121 Å2
Polarizability: 25.2±0.5 10-24cm3
Surface Tension: 51.4±3.0 dyne/cm
Molar Volume: 212.4±3.0 cm3

Click to predict properties on the Chemicalize site


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