Properties of 2,6-Dimethoxy-3-nitrobenzoic acid
Thermophysical properties for 2,6-Dimethoxy-3-nitrobenzoic acid (CAS: 55776-17-5). 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: 9, N: 1, O: 6
- CAS55776-17-5
- FormulaC9H9NO6
- ID55776-17-5
- InChIC9H9NO6/c1-15-6-4-3-5(10(13)14)8(16-2)7(6)9(11)12/h3-4H,1-2H3,(H,11,12)
- InChI KeyYIKBQFPTPKEFSM-UHFFFAOYSA-N
- IUPAC Name2,6-dimethoxy-3-nitrobenzoic acid
- Molecular Weight (kg)227.171
- Phases
- PubChem ID3.0851e+6
- SMILESCOc1ccc([N+](=O)[O-])c(OC)c1C(=O)O
- Synonyms
Physical Properties
- Acentric factor
- Critical pressure (bar)33.4511
- Critical temperature (°C)756.64
- Critical volume (m³/kmol)0.5735
- Dipole moment
- Melting temperature (°C)132
- Normal boiling temperature (°C)516.18
State-dependent Properties
- API gravity-28.3329
- Compressibility factor0.00615009
- Density (kg/m³)1509.8
- 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))227.529
- Molar volume (m³/kmol)0.150464
- Parachor9.0173e-5
- Poynting correction factor1.00683
- Prandtl number
- Saturation pressure (bar)1.9543e-11
- Saturation temperature (°C)516.18
- Solubility parameter
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity1.51128
- Specific heat capacity (kJ/kg·K)1.00158
- Surface tension0.083775
- Thermal conductivity
- Thermal diffusivity
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-273.15
- Lower flammability limit0.0136578
- Upper flammability limit0.0869133
Environmental Properties
- Global warming potential
- Ozone depletion potential