Properties of 2-Chloro-6-methylbenzoic acid
Thermophysical properties for 2-Chloro-6-methylbenzoic acid (CAS: 21327-86-6). 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
Need properties at a different state? Use our interactive calculator.
Open CalculatorIdentification
- AtomsC: 8, Cl: 1, H: 7, O: 2
- CAS21327-86-6
- FormulaC8H7ClO2
- ID21327-86-6
- InChIC8H7ClO2/c1-5-3-2-4-6(9)7(5)8(10)11/h2-4H,1H3,(H,10,11)
- InChI KeyCEFMMQYDPGCYMG-UHFFFAOYSA-N
- IUPAC Name2-chloro-6-methylbenzoic acid
- Molecular Weight (kg)170.593
- Phases
- PubChem ID8.8870e+4
- SMILESCc1cccc(Cl)c1C(=O)O
- Synonyms
Physical Properties
- Acentric factor
- Critical pressure (bar)37.4997
- Critical temperature (°C)563.385
- Critical volume (m³/kmol)0.4485
- Dipole moment
- Melting temperature (°C)108
- Normal boiling temperature (°C)329.07
State-dependent Properties
- API gravity-20.2256
- Compressibility factor0.00502706
- Density (kg/m³)1387.06
- 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))164.824
- Molar volume (m³/kmol)0.122989
- Parachor6.6783e-5
- Poynting correction factor1.00553
- Prandtl number
- Saturation pressure (bar)1.9745e-6
- Saturation temperature (°C)329.07
- Solubility parameter
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity1.38842
- Specific heat capacity (kJ/kg·K)0.966181
- Surface tension0.0585602
- Thermal conductivity
- Thermal diffusivity
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-273.15
- Lower flammability limit0.0128957
- Upper flammability limit0.0820633
Environmental Properties
- Global warming potential
- Ozone depletion potential