Properties of 1,6-Dihydropyrrolo[2,3-g]indazole-7,8-dione
Thermophysical properties for 1,6-Dihydropyrrolo[2,3-g]indazole-7,8-dione (CAS: 73907-94-5). 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: 9, H: 5, N: 3, O: 2
- CAS73907-94-5
- FormulaC9H5N3O2
- ID73907-94-5
- InChIC9H5N3O2/c13-8-6-5(11-9(8)14)2-1-4-3-10-12-7(4)6/h1-3H,(H,10,12)(H,11,13,14)
- InChI KeyWRCYJWHCGDSZMU-UHFFFAOYSA-N
- IUPAC Name1,6-dihydropyrrolo[2,3-g]indazole-7,8-dione
- Molecular Weight (kg)187.155
- Phases
- PubChem ID3.3631e+5
- SMILESO=C1Nc2ccc3c[nH]nc3c2C1=O
- Synonyms
Physical Properties
- Acentric factor
- Critical pressure (bar)58.0057
- Critical temperature (°C)774.67
- Critical volume (m³/kmol)0.4705
- Dipole moment
- Melting temperature (°C)300
- Normal boiling temperature (°C)482.41
State-dependent Properties
- API gravity5.96297
- Compressibility factor0.00642452
- Density (kg/m³)1190.72
- 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))174.913
- Molar volume (m³/kmol)0.157179
- Parachor1.0566e-4
- Poynting correction factor1.00746
- Prandtl number
- Saturation pressure (bar)2.1752e-10
- Saturation temperature (°C)482.41
- Solubility parameter
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity1.19189
- Specific heat capacity (kJ/kg·K)0.934588
- Surface tension0.110385
- Thermal conductivity
- Thermal diffusivity
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-273.15
- Lower flammability limit0.0122141
- Upper flammability limit0.077726
Environmental Properties
- Global warming potential
- Ozone depletion potential