Properties of tetranitromethane
Thermophysical properties for tetranitromethane (CAS: 509-14-8). 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: 1, N: 4, O: 8
- CAS509-14-8
- FormulaCN4O8
- ID509-14-8
- InChICN4O8/c6-2(7)1(3(8)9,4(10)11)5(12)13
- InChI KeyNYTOUQBROMCLBJ-UHFFFAOYSA-N
- IUPAC Nametetranitromethane
- Molecular Weight (kg)196.033
- Phasel
- PubChem ID1.0509e+4
- SMILESC([N+](=O)[O-])([N+](=O)[O-])([N+](=O)[O-])[N+](=O)[O-]
- Synonyms
Physical Properties
- Acentric factor0.705
- Critical pressure (bar)26.8
- Critical temperature (°C)266.85
- Critical volume (m³/kmol)0.439
- Dipole moment
- Melting temperature (°C)13.9
- Normal boiling temperature (°C)125.6
State-dependent Properties
- API gravity-26.1364
- Compressibility factor0.00602925
- Density (kg/m³)1328.96
- Dynamic viscosity (cP)0.571503
- Enthalpy of vaporization (mass) (kJ)250.572
- Enthalpy of vaporization (molar) (kJ/kmol)4.9120e+4
- Gibbs free energy (kJ/kmol)0
- Joule–Thomson coefficient-5.9980e-7
- Kinematic viscosity4.3004e-7
- Molar enthalpy (kJ/kmol)0
- Molar entropy (kJ/(kmol·K))0
- Molar heat capacity (kJ/(kmol·K))170.442
- Molar volume (m³/kmol)0.147508
- Parachor6.1626e-5
- Poynting correction factor1.00596
- Prandtl number5.08469
- Saturation pressure (bar)0.015268
- Saturation temperature (°C)124.811
- Solubility parameter1.7782e+4
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity1.33027
- Specific heat capacity (kJ/kg·K)0.869457
- Surface tension0.0297362
- Thermal conductivity0.0977243
- Thermal diffusivity8.4575e-8
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-273.15
- Lower flammability limit0.0948327
- Upper flammability limit0.208849
Environmental Properties
- Global warming potential
- Ozone depletion potential