Properties of 2-chlorotoluene
Thermophysical properties for 2-chlorotoluene (CAS: 95-49-8). 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, Cl: 1, H: 7
- CAS95-49-8
- FormulaC7H7Cl
- ID95-49-8
- InChIC7H7Cl/c1-6-4-2-3-5-7(6)8/h2-5H,1H3
- InChI KeyIBSQPLPBRSHTTG-UHFFFAOYSA-N
- IUPAC Name1-chloranyl-2-methyl-benzene
- Molecular Weight (kg)126.583
- Phasel
- PubChem ID7238
- SMILESCC1=CC=CC=C1Cl
- Synonyms
Physical Properties
- Acentric factor0.4322
- Critical pressure (bar)40.145
- Critical temperature (°C)361.85
- Critical volume (m³/kmol)0.369
- Dipole moment
- Melting temperature (°C)-35.6
- Normal boiling temperature (°C)158.8
State-dependent Properties
- API gravity3.42665
- Compressibility factor0.00497457
- Density (kg/m³)1040.09
- Dynamic viscosity (cP)0.965361
- Enthalpy of vaporization (mass) (kJ)392.261
- Enthalpy of vaporization (molar) (kJ/kmol)4.9654e+4
- Gibbs free energy (kJ/kmol)0
- Joule–Thomson coefficient-5.2150e-7
- Kinematic viscosity9.2816e-7
- Molar enthalpy (kJ/kmol)0
- Molar entropy (kJ/(kmol·K))0
- Molar heat capacity (kJ/(kmol·K))178.83
- Molar volume (m³/kmol)0.121705
- Parachor5.2428e-5
- Poynting correction factor1.00496
- Prandtl number10.9551
- Saturation pressure (bar)0.00479457
- Saturation temperature (°C)159.756
- Solubility parameter1.9688e+4
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity1.04111
- Specific heat capacity (kJ/kg·K)1.41274
- Surface tension0.0337571
- Thermal conductivity0.12449
- Thermal diffusivity8.4723e-8
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)43
- Lower flammability limit0.0128957
- Upper flammability limit0.0820633
Environmental Properties
- Global warming potential
- Ozone depletion potential