Properties of 1,2-dinitrobenzene
Thermophysical properties for 1,2-dinitrobenzene (CAS: 528-29-0). 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
- CAS528-29-0
- FormulaC6H4N2O4
- ID528-29-0
- InChIC6H4N2O4/c9-7(10)5-3-1-2-4-6(5)8(11)12/h1-4H
- InChI KeyIZUKQUVSCNEFMJ-UHFFFAOYSA-N
- IUPAC Name1,2-dinitrobenzene
- Molecular Weight (kg)168.107
- Phases
- PubChem ID1.0707e+4
- SMILESC1=CC=C(C(=C1)[N+](=O)[O-])[N+](=O)[O-]
- Synonyms
Physical Properties
- Acentric factor0.669
- Critical pressure (bar)38.5
- Critical temperature (°C)557.85
- Critical volume (m³/kmol)0.434
- Dipole moment
- Melting temperature (°C)118.25
- Normal boiling temperature (°C)319
State-dependent Properties
- API gravity-19.0043
- Compressibility factor0.00495517
- Density (kg/m³)1386.68
- Dynamic viscosity (cP)0
- Enthalpy of vaporization (mass) (kJ)555.799
- Enthalpy of vaporization (molar) (kJ/kmol)9.3434e+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))200.4
- Molar volume (m³/kmol)0.12123
- Parachor6.3001e-5
- Poynting correction factor1.0055
- Prandtl number
- Saturation pressure (bar)1.0026e-7
- Saturation temperature (°C)317.503
- Solubility parameter2.6025e+4
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity1.38804
- Specific heat capacity (kJ/kg·K)1.1921
- Surface tension0.0473822
- Thermal conductivity
- Thermal diffusivity
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)150
- Lower flammability limit0.0176161
- Upper flammability limit0.0990717
Environmental Properties
- Global warming potential
- Ozone depletion potential