ChemSpider 2D Image | Ethyl N-{[1-(methylsulfonyl)-3-azetidinyl]carbonyl}glycinate | C9H16N2O5S

Ethyl N-{[1-(methylsulfonyl)-3-azetidinyl]carbonyl}glycinate

  • Molecular FormulaC9H16N2O5S
  • Average mass264.299 Da
  • Monoisotopic mass264.078003 Da
  • ChemSpider ID30744130

More details:

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

Ethyl N-{[1-(methylsulfonyl)-3-azetidinyl]carbonyl}glycinate [ACD/IUPAC Name]
Ethyl-N-{[1-(methylsulfonyl)-3-azetidinyl]carbonyl}glycinat [German] [ACD/IUPAC Name]
Glycine, N-[[1-(methylsulfonyl)-3-azetidinyl]carbonyl]-, ethyl ester [ACD/Index Name]
N-{[1-(Méthylsulfonyl)-3-azétidinyl]carbonyl}glycinate d'éthyle [French] [ACD/IUPAC Name]
1428362-28-0 [RN]
ethyl 2-(1-(methylsulfonyl)azetidine-3-carboxamido)acetate
ETHYL 2-[(1-METHANESULFONYLAZETIDIN-3-YL)FORMAMIDO]ACETATE

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.531
Molar Refractivity: 60.0±0.4 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: -1.21
ACD/LogD (pH 5.5): -0.87
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 8.06
ACD/LogD (pH 7.4): -0.87
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 8.06
Polar Surface Area: 101 Å2
Polarizability: 23.8±0.5 10-24cm3
Surface Tension: 53.2±5.0 dyne/cm
Molar Volume: 193.9±5.0 cm3

Click to predict properties on the Chemicalize site


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