ChemSpider 2D Image | 2-Methyl-2-propanyl 3-[(~2~H_3_)methyloxy]-1-azetidinecarboxylate | C9H14D3NO3

2-Methyl-2-propanyl 3-[(2H3)methyloxy]-1-azetidinecarboxylate

  • Molecular FormulaC9H14D3NO3
  • Average mass190.255 Da
  • Monoisotopic mass190.139679 Da
  • ChemSpider ID26635669

  • Non-standard isotope - Non-standard isotope

More details:

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

1-Azetidinecarboxylic acid, 3-(methyl-d3-oxy)-, 1,1-dimethylethyl ester [ACD/Index Name]
2-Methyl-2-propanyl 3-[(2H3)methyloxy]-1-azetidinecarboxylate [ACD/IUPAC Name]
2-Methyl-2-propanyl-3-[(2H3)methyloxy]-1-azetidincarboxylat [German] [ACD/IUPAC Name]
3-[(2H3)Méthyloxy]-1-azétidinecarboxylate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
tert-butyl 3-methoxyazetidine-1-carboxylate-D3

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

Density: 1.1±0.1 g/cm3
Boiling Point: 232.8±33.0 °C at 760 mmHg
Vapour Pressure: 0.1±0.5 mmHg at 25°C
Enthalpy of Vaporization: 46.9±3.0 kJ/mol
Flash Point: 94.6±25.4 °C
Index of Refraction: 1.470
Molar Refractivity: 49.1±0.4 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 0.47
ACD/LogD (pH 5.5): 1.25
ACD/BCF (pH 5.5): 5.23
ACD/KOC (pH 5.5): 113.80
ACD/LogD (pH 7.4): 1.25
ACD/BCF (pH 7.4): 5.23
ACD/KOC (pH 7.4): 113.80
Polar Surface Area: 39 Å2
Polarizability: 19.5±0.5 10-24cm3
Surface Tension: 34.6±5.0 dyne/cm
Molar Volume: 176.2±5.0 cm3

Click to predict properties on the Chemicalize site


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