Properties of 2,4-dinitrophenol
Thermophysical properties for 2,4-dinitrophenol (CAS: 51-28-5). 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: 5
- CAS51-28-5
- FormulaC6H4N2O5
- ID51-28-5
- InChIC6H4N2O5/c9-6-2-1-4(7(10)11)3-5(6)8(12)13/h1-3,9H
- InChI KeyUFBJCMHMOXMLKC-UHFFFAOYSA-N
- IUPAC Name2,4-dinitrophenol
- Molecular Weight (kg)184.106
- Phases
- PubChem ID1493
- SMILESC1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])O
- Synonyms
Physical Properties
- Acentric factor7.1561e-7
- Critical pressure (bar)38.88
- Critical temperature (°C)493.75
- Critical volume (m³/kmol)0.394
- Dipole moment
- Melting temperature (°C)108
- Normal boiling temperature (°C)158
State-dependent Properties
- API gravity-31.0194
- Compressibility factor0.00496123
- Density (kg/m³)1516.8
- Dynamic viscosity (cP)0
- Enthalpy of vaporization (mass) (kJ)193.241
- Enthalpy of vaporization (molar) (kJ/kmol)3.5577e+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))158.418
- Molar volume (m³/kmol)0.121378
- Parachor6.2650e-5
- Poynting correction factor1.00536
- Prandtl number
- Saturation pressure (bar)0.00801011
- Saturation temperature (°C)182.307
- Solubility parameter1.5852e+4
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity1.51829
- Specific heat capacity (kJ/kg·K)0.860471
- Surface tension0.0500963
- Thermal conductivity
- Thermal diffusivity
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-273.15
- Lower flammability limit0.0192272
- Upper flammability limit0.106241
Environmental Properties
- Global warming potential
- Ozone depletion potential