Properties of 5-Chloro-2-methoxybenzenebutanoic acid
Thermophysical properties for 5-Chloro-2-methoxybenzenebutanoic acid (CAS: 63213-95-6). 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
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Open CalculatorIdentification
- AtomsC: 11, Cl: 1, H: 13, O: 3
- CAS63213-95-6
- FormulaC11H13ClO3
- ID63213-95-6
- InChIC11H13ClO3/c1-15-10-6-5-9(12)7-8(10)3-2-4-11(13)14/h5-7H,2-4H2,1H3,(H,13,14)
- InChI KeyMSOJPOUMDCUNHP-UHFFFAOYSA-N
- IUPAC Name4-(5-chloro-2-methoxyphenyl)butanoic acid
- Molecular Weight (kg)228.672
- Phases
- PubChem ID1.2410e+7
- SMILESCOc1ccc(Cl)cc1CCCC(=O)O
- Synonyms
Physical Properties
- Acentric factor
- Critical pressure (bar)26.6252
- Critical temperature (°C)638.752
- Critical volume (m³/kmol)0.6345
- Dipole moment
- Melting temperature (°C)80.5
- Normal boiling temperature (°C)420.13
State-dependent Properties
- API gravity-16.2221
- Compressibility factor0.00688813
- Density (kg/m³)1356.94
- 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))250.569
- Molar volume (m³/kmol)0.168521
- Parachor9.2493e-5
- Poynting correction factor1.00769
- Prandtl number
- Saturation pressure (bar)1.4403e-8
- Saturation temperature (°C)420.13
- Solubility parameter
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity1.35827
- Specific heat capacity (kJ/kg·K)1.09576
- Surface tension0.057574
- Thermal conductivity
- Thermal diffusivity
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-273.15
- Lower flammability limit0.00891555
- Upper flammability limit0.0567353
Environmental Properties
- Global warming potential
- Ozone depletion potential