Properties of 1-Azabicyclo[2.2.1]heptane
Thermophysical properties for 1-Azabicyclo[2.2.1]heptane (CAS: 279-27-6). 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: 6, H: 11, N: 1
- CAS279-27-6
- FormulaC6H11N
- ID279-27-6
- InChIC6H11N/c1-3-7-4-2-6(1)5-7/h6H,1-5H2
- InChI KeyJVCBVWTTXCNJBJ-UHFFFAOYSA-N
- IUPAC Name1-azabicyclo[2.2.1]heptane
- Molecular Weight (kg)97.1582
- Phases
- PubChem ID1.3631e+7
- SMILESC1CN2CCC1C2
- Synonyms
Physical Properties
- Acentric factor
- Critical pressure (bar)44.2672
- Critical temperature (°C)288.667
- Critical volume (m³/kmol)0.3045
- Dipole moment
- Melting temperature (°C)71
- Normal boiling temperature (°C)120.5
State-dependent Properties
- API gravity30.7796
- Compressibility factor0.00423207
- Density (kg/m³)938.371
- 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))147.192
- Molar volume (m³/kmol)0.103539
- Parachor4.9518e-5
- Poynting correction factor1.00453
- Prandtl number
- Saturation pressure (bar)0.0177978
- Saturation temperature (°C)120.5
- Solubility parameter
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity0.939294
- Specific heat capacity (kJ/kg·K)1.51497
- Surface tension0.0367849
- Thermal conductivity
- Thermal diffusivity
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-273.15
- Lower flammability limit0.0128957
- Upper flammability limit0.0820633
Environmental Properties
- Global warming potential
- Ozone depletion potential