ChemSpider 2D Image | 3-Hydroxy-2-azetidinone | C3H5NO2

3-Hydroxy-2-azetidinone

  • Molecular FormulaC3H5NO2
  • Average mass87.077 Da
  • Monoisotopic mass87.032028 Da
  • ChemSpider ID32977743

More details:

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

2-Azetidinone, 3-hydroxy- [ACD/Index Name]
3-Hydroxy-2-azetidinon [German] [ACD/IUPAC Name]
3-Hydroxy-2-azetidinone [ACD/IUPAC Name]
3-Hydroxy-2-azétidinone [French] [ACD/IUPAC Name]
3-hydroxyazetidin-2-one
58521-62-3 [RN]
MFCD19221993

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

Density: 1.4±0.1 g/cm3
Boiling Point: 398.4±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 75.0±6.0 kJ/mol
Flash Point: 194.8±25.9 °C
Index of Refraction: 1.537
Molar Refractivity: 18.9±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: -2.91
ACD/LogD (pH 5.5): -1.74
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.69
ACD/LogD (pH 7.4): -1.74
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.69
Polar Surface Area: 49 Å2
Polarizability: 7.5±0.5 10-24cm3
Surface Tension: 60.7±3.0 dyne/cm
Molar Volume: 60.5±3.0 cm3

Click to predict properties on the Chemicalize site


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