Properties of dinoseb
Thermophysical properties for dinoseb (CAS: 88-85-7). 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
Need properties at a different state? Use our interactive calculator.
Open CalculatorIdentification
- AtomsC: 10, H: 12, N: 2, O: 5
- CAS88-85-7
- FormulaC10H12N2O5
- ID88-85-7
- InChIC10H12N2O5/c1-3-6(2)8-4-7(11(14)15)5-9(10(8)13)12(16)17/h4-6,13H,3H2,1-2H3
- InChI KeyOWZPCEFYPSAJFR-UHFFFAOYSA-N
- IUPAC Name2-butan-2-yl-4,6-dinitro-phenol
- Molecular Weight (kg)240.213
- Phases
- PubChem ID6950
- SMILESCCC(C)C1=CC(=CC(=C1O)[N+](=O)[O-])[N+](=O)[O-]
- Synonyms
Physical Properties
- Acentric factor0.783727
- Critical pressure (bar)34.7655
- Critical temperature (°C)840.818
- Critical volume (m³/kmol)0.6115
- Dipole moment
- Melting temperature (°C)47.5
- Normal boiling temperature (°C)332
State-dependent Properties
- API gravity-23.8584
- Compressibility factor0.00665796
- Density (kg/m³)1474.7
- Dynamic viscosity (cP)0
- Enthalpy of vaporization (mass) (kJ)664.809
- Enthalpy of vaporization (molar) (kJ/kmol)1.5970e+5
- 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))260.131
- Molar volume (m³/kmol)0.16289
- Parachor9.7124e-5
- Poynting correction factor1.00752
- Prandtl number
- Saturation pressure (bar)5.6508e-15
- Saturation temperature (°C)538.61
- Solubility parameter2.9287e+4
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity1.47615
- Specific heat capacity (kJ/kg·K)1.08292
- Surface tension0.0764872
- Thermal conductivity
- Thermal diffusivity
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-273.15
- Lower flammability limit0.0107885
- Upper flammability limit0.0686544
Environmental Properties
- Global warming potential
- Ozone depletion potential