Properties of tert-Butyl 3-oxoazetidine-1-carboxylate
Thermophysical properties for tert-Butyl 3-oxoazetidine-1-carboxylate (CAS: 398489-26-4). Use the selector below to view properties in different unit systems.
Calculation Conditions
The following state-dependent properties were calculated at these standard conditions.
Temperature
25 °C
Pressure
1.01325 bar
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Open CalculatorIdentification
- AtomsC: 8, H: 13, N: 1, O: 3
- CAS398489-26-4
- FormulaC8H13NO3
- ID398489-26-4
- InChIC8H13NO3/c1-8(2,3)12-7(11)9-4-6(10)5-9/h4-5H2,1-3H3
- InChI KeyVMKIXWAFFVLJCK-UHFFFAOYSA-N
- IUPAC Nametert-butyl 3-oxoazetidine-1-carboxylate
- Molecular Weight (kg)171.194
- Phases
- PubChem ID1.5194e+6
- SMILESCC(C)(C)OC(=O)N1CC(=O)C1
- Synonyms
Physical Properties
- Acentric factor
- Critical pressure (bar)32.0641
- Critical temperature (°C)467.811
- Critical volume (m³/kmol)0.4815
- Dipole moment
- Melting temperature (°C)51
- Normal boiling temperature (°C)256.15
State-dependent Properties
- API gravity-8.48459
- Compressibility factor0.00551043
- Density (kg/m³)1269.84
- Dynamic viscosity (cP)0
- Enthalpy of vaporization (mass) (kJ)0
- Enthalpy of vaporization (molar) (kJ/kmol)
- Gibbs free energy (kJ/kmol)0
- Joule–Thomson coefficient
- Kinematic viscosity
- Molar enthalpy (kJ/kmol)0
- Molar entropy (kJ/(kmol·K))0
- Molar heat capacity (kJ/(kmol·K))216.48
- Molar volume (m³/kmol)0.134815
- Parachor6.8515e-5
- Poynting correction factor1.00615
- Prandtl number
- Saturation pressure (bar)8.5875e-5
- Saturation temperature (°C)256.15
- Solubility parameter
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity1.27109
- Specific heat capacity (kJ/kg·K)1.26453
- Surface tension0.0425367
- Thermal conductivity
- Thermal diffusivity
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-273.15
- Lower flammability limit0.0116009
- Upper flammability limit0.0738241
Environmental Properties
- Global warming potential
- Ozone depletion potential