Properties of 3-Chloro-2-methylbenzoic acid
Thermophysical properties for 3-Chloro-2-methylbenzoic acid (CAS: 7499-08-3). 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, Cl: 1, H: 7, O: 2
- CAS7499-08-3
- FormulaC8H7ClO2
- ID7499-08-3
- InChIC8H7ClO2/c1-5-6(8(10)11)3-2-4-7(5)9/h2-4H,1H3,(H,10,11)
- InChI KeyHXGHMCLCSPQMOR-UHFFFAOYSA-N
- IUPAC Name3-chloro-2-methylbenzoic acid
- Molecular Weight (kg)170.593
- Phases
- PubChem ID8.2010e+4
- SMILESCc1c(Cl)cccc1C(=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)102
- Normal boiling temperature (°C)329.07
State-dependent Properties
- API gravity-20.2256
- Compressibility factor0.00501618
- Density (kg/m³)1390.07
- 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)0.122723
- 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 gravity1.39143
- 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