Properties of dinitropentamethylenetetramine
Thermophysical properties for dinitropentamethylenetetramine (CAS: 949-56-4). 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: 5, H: 10, N: 6, O: 4
- CAS949-56-4
- FormulaC5H10N6O4
- ID949-56-4
- InChIC5H10N6O4/c12-10(13)8-2-6-1-7(4-8)5-9(3-6)11(14)15/h1-5H2
- InChI KeyUOYIYWCAYFTQLH-UHFFFAOYSA-N
- IUPAC Name3,7-dinitro-1,3,5,7-tetrazabicyclo[3.3.1]nonane
- Molecular Weight (kg)218.171
- Phases
- PubChem ID7.0363e+4
- SMILESO=[N+]([O-])N1CN2CN(C1)CN([N+](=O)[O-])C2
- Synonyms
Physical Properties
- Acentric factor
- Critical pressure (bar)52.434
- Critical temperature (°C)654.114
- Critical volume (m³/kmol)0.4755
- Dipole moment
- Melting temperature (°C)207
- Normal boiling temperature (°C)412.84
State-dependent Properties
- API gravity-0.856671
- Compressibility factor0.00681701
- Density (kg/m³)1308.13
- 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))226.135
- Molar volume (m³/kmol)0.166781
- Parachor1.1416e-4
- Poynting correction factor1.00825
- Prandtl number
- Saturation pressure (bar)2.7379e-9
- Saturation temperature (°C)412.84
- Solubility parameter
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity1.30941
- Specific heat capacity (kJ/kg·K)1.03651
- Surface tension0.100551
- Thermal conductivity
- Thermal diffusivity
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-273.15
- Lower flammability limit0.0153431
- Upper flammability limit0.0883498
Environmental Properties
- Global warming potential
- Ozone depletion potential