Properties of 4-Methyl-3-nitrobenzenesulfonamide
Thermophysical properties for 4-Methyl-3-nitrobenzenesulfonamide (CAS: 6949-23-1). 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: 7, H: 8, N: 2, O: 4, S: 1
- CAS6949-23-1
- FormulaC7H8N2O4S
- ID6949-23-1
- InChIC7H8N2O4S/c1-5-2-3-6(14(8,12)13)4-7(5)9(10)11/h2-4H,1H3,(H2,8,12,13)
- InChI KeyHVCWTENLJRUJPU-UHFFFAOYSA-N
- IUPAC Name4-methyl-3-nitrobenzenesulfonamide
- Molecular Weight (kg)216.214
- Phases
- PubChem ID8.1385e+4
- SMILESCc1ccc(S(N)(=O)=O)cc1[N+](=O)[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)142
- 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))202.468
- 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)0.936423
- 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