Properties of 2,6-dinitrophenol
Thermophysical properties for 2,6-dinitrophenol (CAS: 573-56-8). 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: 6, H: 4, N: 2, O: 5
- CAS573-56-8
- FormulaC6H4N2O5
- ID573-56-8
- InChIC6H4N2O5/c9-6-4(7(10)11)2-1-3-5(6)8(12)13/h1-3,9H
- InChI KeyJCRIDWXIBSEOEG-UHFFFAOYSA-N
- IUPAC Name2,6-dinitrophenol
- Molecular Weight (kg)184.106
- Phases
- PubChem ID1.1312e+4
- SMILESC1=CC(=C(C(=C1)[N+](=O)[O-])O)[N+](=O)[O-]
- Synonyms
Physical Properties
- Acentric factor
- Critical pressure (bar)39.05
- Critical temperature (°C)496.95
- Critical volume (m³/kmol)0.394
- Dipole moment
- Melting temperature (°C)63.5
- Normal boiling temperature (°C)479.69
State-dependent Properties
- API gravity-39.729
- Compressibility factor0.00443036
- Density (kg/m³)1698.55
- 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))158.418
- Molar volume (m³/kmol)0.10839
- Parachor1.2363e-4
- Poynting correction factor1.00493
- Prandtl number
- Saturation pressure (bar)1.2450e-108
- Saturation temperature (°C)479.69
- Solubility parameter
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity1.70022
- Specific heat capacity (kJ/kg·K)0.860471
- Surface tension1.09545
- Thermal conductivity
- Thermal diffusivity
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-273.15
- Lower flammability limit0.0190557
- Upper flammability limit0.105496
Environmental Properties
- Global warming potential
- Ozone depletion potential