ChemSpider 2D Image | 2-Methyl-2-propanyl 3-ethynyl-1-azetidinecarboxylate | C10H15NO2

2-Methyl-2-propanyl 3-ethynyl-1-azetidinecarboxylate

  • Molecular FormulaC10H15NO2
  • Average mass181.232 Da
  • Monoisotopic mass181.110275 Da
  • ChemSpider ID26231985

More details:






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

1-Azetidinecarboxylic acid, 3-ethynyl-, 1,1-dimethylethyl ester [ACD/Index Name]
2-Methyl-2-propanyl 3-ethynyl-1-azetidinecarboxylate [ACD/IUPAC Name]
2-Methyl-2-propanyl-3-ethinyl-1-azetidincarboxylat [German] [ACD/IUPAC Name]
3-Éthynyl-1-azétidinecarboxylate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
[287193-01-5]
1-boc-3-ethynyl-azetidine
1-Boc-3-ethynylazetidine
287193-01-5 [RN]
3-ethynyl-1-azetidinecarboxylic acid tert-butyl ester
3-Ethynyl-azetidine-1-carboxylic acid tert-butyl ester
More...

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

Density: 1.1±0.1 g/cm3
Boiling Point: 227.8±29.0 °C at 760 mmHg
Vapour Pressure: 0.1±0.5 mmHg at 25°C
Enthalpy of Vaporization: 46.4±3.0 kJ/mol
Flash Point: 91.6±24.3 °C
Index of Refraction: 1.494
Molar Refractivity: 49.8±0.4 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.13
ACD/LogD (pH 5.5): 1.88
ACD/BCF (pH 5.5): 15.68
ACD/KOC (pH 5.5): 249.63
ACD/LogD (pH 7.4): 1.88
ACD/BCF (pH 7.4): 15.68
ACD/KOC (pH 7.4): 249.63
Polar Surface Area: 30 Å2
Polarizability: 19.8±0.5 10-24cm3
Surface Tension: 38.5±5.0 dyne/cm
Molar Volume: 171.2±5.0 cm3

Click to predict properties on the Chemicalize site






Advertisement