Properties of 1,2,3,4-Tetrahydro-2,3-dioxo-6-quinoxalinesulfonic acid
Thermophysical properties for 1,2,3,4-Tetrahydro-2,3-dioxo-6-quinoxalinesulfonic acid (CAS: 952-11-4). 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: 8, H: 6, N: 2, O: 5, S: 1
- CAS952-11-4
- FormulaC8H6N2O5S
- ID952-11-4
- InChIC8H6N2O5S/c11-7-8(12)10-6-3-4(16(13,14)15)1-2-5(6)9-7/h1-3H,(H,9,11)(H,10,12)(H,13,14,15)
- InChI KeyQMDBZGCCRMDYKZ-UHFFFAOYSA-N
- IUPAC Name2,3-dioxo-1,4-dihydroquinoxaline-6-sulfonic acid
- Molecular Weight (kg)242.209
- Phases
- PubChem ID3.7140e+6
- SMILESO=c1[nH]c2ccc(S(=O)(=O)O)cc2[nH]c1=O
- Synonyms
Physical Properties
- Acentric factor
- Critical pressure (bar)0
- Critical temperature (°C)-273.15
- Critical volume (m³/kmol)0
- Dipole moment
- Melting temperature (°C)300
- Normal boiling temperature (°C)-273.15
State-dependent Properties
- Compressibility factor
- Density (kg/m³)
- 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))205.419
- Molar volume (m³/kmol)0
- Parachor
- Poynting correction factor
- Prandtl number
- Saturation pressure (bar)0
- Solubility parameter
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity
- Specific heat capacity (kJ/kg·K)0.848107
- Surface tension
- Thermal conductivity
- Thermal diffusivity
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-273.15
- Lower flammability limit0.0160256
- Upper flammability limit0.101981
Environmental Properties
- Global warming potential
- Ozone depletion potential
Failed Properties:
- API gravityFailed
- Saturation temperature (°C)Failed