ChemSpider 2D Image | (2S)-4-Oxo-2-azetidinyl acetate | C5H7NO3

(2S)-4-Oxo-2-azetidinyl acetate

  • Molecular FormulaC5H7NO3
  • Average mass129.114 Da
  • Monoisotopic mass129.042587 Da
  • ChemSpider ID32787501

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(2S)-4-Oxo-2-azetidinyl acetate [ACD/IUPAC Name]
(2S)-4-Oxo-2-azetidinyl-acetat [German] [ACD/IUPAC Name]
2-Azetidinone, 4-(acetyloxy)-, (4S)- [ACD/Index Name]
Acétate de (2S)-4-oxo-2-azétidinyle [French] [ACD/IUPAC Name]
(2S)-4-oxoazetidin-2-yl acetate
28562-53-0 [RN]
4-oxoazetidin-2-yl acetate
MFCD00010593 [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: 296.5±33.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 53.6±3.0 kJ/mol
Flash Point: 133.1±25.4 °C
Index of Refraction: 1.477
Molar Refractivity: 28.7±0.4 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -2.01
ACD/LogD (pH 5.5): -1.18
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 5.40
ACD/LogD (pH 7.4): -1.18
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 5.40
Polar Surface Area: 55 Å2
Polarizability: 11.4±0.5 10-24cm3
Surface Tension: 41.0±5.0 dyne/cm
Molar Volume: 101.8±5.0 cm3

Click to predict properties on the Chemicalize site


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