ChemSpider 2D Image | 3-Amino-1-hydroxy-2-azetidinone | C3H6N2O2

3-Amino-1-hydroxy-2-azetidinone

  • Molecular FormulaC3H6N2O2
  • Average mass102.092 Da
  • Monoisotopic mass102.042931 Da
  • ChemSpider ID24216812

More details:

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

2-Azetidinone, 3-amino-1-hydroxy- [ACD/Index Name]
3-Amino-1-hydroxy-2-azetidinon [German] [ACD/IUPAC Name]
3-Amino-1-hydroxy-2-azetidinone [ACD/IUPAC Name]
3-Amino-1-hydroxy-2-azétidinone [French] [ACD/IUPAC Name]
2-AZETIDIN-1-YLNE,3-AMINO-1-HYDROXY-
2-Azetidinone, 3-amino-1-hydroxy- (9CI)
2-Azetidinone,3-amino-1-hydroxy-
3-AMINO-1-HYDROXYAZETIDIN-2-ONE
95545-33-8 [RN]
MFCD18812950

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

Density: 1.6±0.1 g/cm3
Boiling Point: 252.1±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 56.9±6.0 kJ/mol
Flash Point: 106.2±30.1 °C
Index of Refraction: 1.638
Molar Refractivity: 22.7±0.3 cm3
#H bond acceptors: 4
#H bond donors: 3
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: -2.80
ACD/LogD (pH 5.5): -2.21
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.80
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.38
Polar Surface Area: 67 Å2
Polarizability: 9.0±0.5 10-24cm3
Surface Tension: 94.4±3.0 dyne/cm
Molar Volume: 63.1±3.0 cm3

Click to predict properties on the Chemicalize site


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