ChemSpider 2D Image | tert-Butyl 3-(aminomethyl)-3-hydroxyazetidine-1-carboxylate | C9H18N2O3

tert-Butyl 3-(aminomethyl)-3-hydroxyazetidine-1-carboxylate

  • Molecular FormulaC9H18N2O3
  • Average mass202.251 Da
  • Monoisotopic mass202.131744 Da
  • ChemSpider ID27471136

More details:






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

1,1-Dimethylethyl 3-(aminomethyl)-3-hydroxy-1-azetidinecarboxylate
1008526-71-3 [RN]
1-Azetidinecarboxylic acid, 3-(aminomethyl)-3-hydroxy-, 1,1-dimethylethyl ester [ACD/Index Name]
2-Methyl-2-propanyl 3-(aminomethyl)-3-hydroxy-1-azetidinecarboxylate [ACD/IUPAC Name]
2-Methyl-2-propanyl-3-(aminomethyl)-3-hydroxy-1-azetidincarboxylat [German] [ACD/IUPAC Name]
3-(Aminométhyl)-3-hydroxy-1-azétidinecarboxylate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
tert-Butyl 3-(aminomethyl)-3-hydroxyazetidine-1-carboxylate
1-boc-3-(aminomethyl)-3-hydroxy-azetidine
1-Boc-3-hydroxy-3-(aminomethyl)azetidine
1-boc-3-hydroxy-3-(aminomethyl)azetidine(wx600138)
More...

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.2±0.1 g/cm3
Boiling Point: 306.4±27.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 63.4±6.0 kJ/mol
Flash Point: 139.1±23.7 °C
Index of Refraction: 1.525
Molar Refractivity: 51.9±0.3 cm3
#H bond acceptors: 5
#H bond donors: 3
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -0.51
ACD/LogD (pH 5.5): -3.38
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.77
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 76 Å2
Polarizability: 20.6±0.5 10-24cm3
Surface Tension: 50.7±3.0 dyne/cm
Molar Volume: 169.4±3.0 cm3

Click to predict properties on the Chemicalize site






Advertisement