Properties of 3,3′-Dinitrobenzophenone
Thermophysical properties for 3,3′-Dinitrobenzophenone (CAS: 21222-05-9). 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: 13, H: 8, N: 2, O: 5
- CAS21222-05-9
- FormulaC13H8N2O5
- ID21222-05-9
- InChIC13H8N2O5/c16-13(9-3-1-5-11(7-9)14(17)18)10-4-2-6-12(8-10)15(19)20/h1-8H
- InChI KeyBSDKBWGNIJMCID-UHFFFAOYSA-N
- IUPAC Namebis(3-nitrophenyl)methanone
- Molecular Weight (kg)272.213
- Phases
- PubChem ID9.6690e+4
- SMILESO=C(c1cccc([N+](=O)[O-])c1)c1cccc([N+](=O)[O-])c1
- Synonyms
Physical Properties
- Acentric factor
- Critical pressure (bar)32.7653
- Critical temperature (°C)931.599
- Critical volume (m³/kmol)0.7175
- Dipole moment
- Melting temperature (°C)155
- Normal boiling temperature (°C)644.76
State-dependent Properties
- API gravity-25.5127
- Compressibility factor0.00751806
- Density (kg/m³)1479.96
- 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))257.305
- Molar volume (m³/kmol)0.183932
- Parachor1.1315e-4
- Poynting correction factor1.0084
- Prandtl number
- Saturation pressure (bar)6.6844e-14
- Saturation temperature (°C)644.76
- Solubility parameter
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity1.48142
- Specific heat capacity (kJ/kg·K)0.945234
- Surface tension0.0901355
- Thermal conductivity
- Thermal diffusivity
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-273.15
- Lower flammability limit0.00909091
- Upper flammability limit0.0578512
Environmental Properties
- Global warming potential
- Ozone depletion potential