Properties of 1,3-Dinitro-1,3-diazacyclopentane
Thermophysical properties for 1,3-Dinitro-1,3-diazacyclopentane (CAS: 5754-91-6). 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: 3, H: 6, N: 4, O: 4
- CAS5754-91-6
- FormulaC3H6N4O4
- ID5754-91-6
- InChIC3H6N4O4/c8-6(9)4-1-2-5(3-4)7(10)11/h1-3H2
- InChI KeyMGUHTGHCUOCIGG-UHFFFAOYSA-N
- IUPAC Name1,3-dinitroimidazolidine
- Molecular Weight (kg)162.104
- Phases
- PubChem ID2.1981e+4
- SMILESO=[N+]([O-])N1CCN([N+](=O)[O-])C1
- Synonyms
Physical Properties
- Acentric factor
- Critical pressure (bar)57.1321
- Critical temperature (°C)587.062
- Critical volume (m³/kmol)0.3615
- Dipole moment
- Melting temperature (°C)133
- Normal boiling temperature (°C)335.06
State-dependent Properties
- API gravity-24.896
- Compressibility factor0.00456068
- Density (kg/m³)1452.82
- 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))155.801
- Molar volume (m³/kmol)0.111579
- Parachor6.6477e-5
- Poynting correction factor1.00503
- Prandtl number
- Saturation pressure (bar)6.1562e-7
- Saturation temperature (°C)335.06
- Solubility parameter
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity1.45425
- Specific heat capacity (kJ/kg·K)0.961118
- Surface tension0.0842406
- Thermal conductivity
- Thermal diffusivity
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-273.15
- Lower flammability limit0.0426357
- Upper flammability limit0.271318
Environmental Properties
- Global warming potential
- Ozone depletion potential