Properties of 1,4-dinitrobenzene
Thermophysical properties for 1,4-dinitrobenzene (CAS: 100-25-4). 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: 6, H: 4, N: 2, O: 4
- CAS100-25-4
- FormulaC6H4N2O4
- ID100-25-4
- InChIC6H4N2O4/c9-7(10)5-1-2-6(4-3-5)8(11)12/h1-4H
- InChI KeyFYFDQJRXFWGIBS-UHFFFAOYSA-N
- IUPAC Name1,4-dinitrobenzene
- Molecular Weight (kg)168.107
- Phases
- PubChem ID7492
- SMILESC1=CC(=CC=C1[N+](=O)[O-])[N+](=O)[O-]
- Synonyms
Physical Properties
- Acentric factor0.662
- Critical pressure (bar)38.5
- Critical temperature (°C)529.85
- Critical volume (m³/kmol)0.434
- Dipole moment0
- Melting temperature (°C)174
- Normal boiling temperature (°C)297
State-dependent Properties
- API gravity-18.5011
- Compressibility factor0.00511288
- Density (kg/m³)1343.9
- Dynamic viscosity (cP)0
- Enthalpy of vaporization (mass) (kJ)524.53
- Enthalpy of vaporization (molar) (kJ/kmol)8.8177e+4
- 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))200
- Molar volume (m³/kmol)0.125089
- Parachor6.2974e-5
- Poynting correction factor1.00553
- Prandtl number
- Saturation pressure (bar)1.4428e-8
- Saturation temperature (°C)294.636
- Solubility parameter2.5202e+4
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity1.34523
- Specific heat capacity (kJ/kg·K)1.18972
- Surface tension0.0464078
- Thermal conductivity
- Thermal diffusivity
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-273.15
- Lower flammability limit0.0178533
- Upper flammability limit0.100151
Environmental Properties
- Global warming potential
- Ozone depletion potential