Properties of 1-chloro-2,3-dimethylbenzene
Thermophysical properties for 1-chloro-2,3-dimethylbenzene (CAS: 608-23-1). 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: 9
- CAS608-23-1
- FormulaC8H9Cl
- ID608-23-1
- InChIC8H9Cl/c1-6-4-3-5-8(9)7(6)2/h3-5H,1-2H3
- InChI KeyNVLHGZIXTRYOKT-UHFFFAOYSA-N
- IUPAC Name1-chloranyl-2,3-dimethyl-benzene
- Molecular Weight (kg)140.61
- Phasel
- PubChem ID3.2884e+4
- SMILESCC1=C(C(=CC=C1)Cl)C
- Synonyms
Physical Properties
- Acentric factor0.349601
- Critical pressure (bar)33.88
- Critical temperature (°C)411.95
- Critical volume (m³/kmol)0.428
- Dipole moment
- Melting temperature (°C)-11.85
- Normal boiling temperature (°C)188.5
State-dependent Properties
- API gravity8.30596
- Compressibility factor0.00572118
- Density (kg/m³)1004.57
- Dynamic viscosity (cP)0.529388
- Enthalpy of vaporization (mass) (kJ)360.854
- Enthalpy of vaporization (molar) (kJ/kmol)5.0740e+4
- Gibbs free energy (kJ/kmol)0
- Joule–Thomson coefficient-5.2592e-7
- Kinematic viscosity5.2698e-7
- Molar enthalpy (kJ/kmol)0
- Molar entropy (kJ/(kmol·K))0
- Molar heat capacity (kJ/(kmol·K))210.693
- Molar volume (m³/kmol)0.139971
- Parachor6.0261e-5
- Poynting correction factor1.00573
- Prandtl number6.10014
- Saturation pressure (bar)0.00113527
- Saturation temperature (°C)189.106
- Solubility parameter1.8569e+4
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity1.00555
- Specific heat capacity (kJ/kg·K)1.49842
- Surface tension0.0335756
- Thermal conductivity0.130038
- Thermal diffusivity8.6389e-8
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)68.1096
- Lower flammability limit0.0110464
- Upper flammability limit0.0702952
Environmental Properties
- Global warming potential
- Ozone depletion potential