Properties of 3-Chloro-2,6-dimethoxy-5-nitrobenzoic acid
Thermophysical properties for 3-Chloro-2,6-dimethoxy-5-nitrobenzoic acid (CAS: 175135-56-5). 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, Cl: 1, H: 8, N: 1, O: 6
- CAS175135-56-5
- FormulaC9H8ClNO6
- ID175135-56-5
- InChIC9H8ClNO6/c1-16-7-4(10)3-5(11(14)15)8(17-2)6(7)9(12)13/h3H,1-2H3,(H,12,13)
- InChI KeyDQYMZXRGXUJHLS-UHFFFAOYSA-N
- IUPAC Name3-chloro-2,6-dimethoxy-5-nitrobenzoic acid
- Molecular Weight (kg)261.616
- Phases
- PubChem ID2.7748e+6
- SMILESCOc1c(Cl)cc([N+](=O)[O-])c(OC)c1C(=O)O
- Synonyms
Physical Properties
- Acentric factor
- Critical pressure (bar)31.5262
- Critical temperature (°C)801.912
- Critical volume (m³/kmol)0.6225
- Dipole moment
- Melting temperature (°C)131
- Normal boiling temperature (°C)558.59
State-dependent Properties
- API gravity-34.7017
- Compressibility factor0.0066256
- Density (kg/m³)1613.94
- 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))231.978
- Molar volume (m³/kmol)0.162098
- Parachor9.8009e-5
- Poynting correction factor1.00738
- Prandtl number
- Saturation pressure (bar)1.5869e-12
- Saturation temperature (°C)558.59
- Solubility parameter
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity1.61552
- Specific heat capacity (kJ/kg·K)0.886714
- Surface tension0.085645
- Thermal conductivity
- Thermal diffusivity
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-273.15
- Lower flammability limit0.0140737
- Upper flammability limit0.0895599
Environmental Properties
- Global warming potential
- Ozone depletion potential