Properties of mono-methyl terephthalate
Thermophysical properties for mono-methyl terephthalate (CAS: 1679-64-7). 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: 9, H: 8, O: 4
- CAS1679-64-7
- FormulaC9H8O4
- ID1679-64-7
- InChIC9H8O4/c1-13-9(12)7-4-2-6(3-5-7)8(10)11/h2-5H,1H3,(H,10,11)
- InChI KeyREIDAMBAPLIATC-UHFFFAOYSA-N
- IUPAC Name4-methoxycarbonylbenzoic acid
- Molecular Weight (kg)180.157
- Phases
- PubChem ID1.5513e+4
- SMILESCOC(=O)C1=CC=C(C=C1)C(=O)O
- Synonyms
Physical Properties
- Acentric factor
- Critical pressure (bar)31.08
- Critical temperature (°C)524.65
- Critical volume (m³/kmol)0.472
- Dipole moment
- Melting temperature (°C)221.5
- Normal boiling temperature (°C)367.76
State-dependent Properties
- API gravity-20.2576
- Compressibility factor0.00570106
- Density (kg/m³)1291.65
- Dynamic viscosity (cP)0
- Enthalpy of vaporization (mass) (kJ)357.934
- Enthalpy of vaporization (molar) (kJ/kmol)6.4485e+4
- 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))189.444
- Molar volume (m³/kmol)0.139479
- Parachor7.5876e-5
- Poynting correction factor1.00585
- Prandtl number
- Saturation pressure (bar)2.0615e-9
- Saturation temperature (°C)367.76
- Solubility parameter2.0852e+4
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity1.29292
- Specific heat capacity (kJ/kg·K)1.05155
- Surface tension0.0783051
- Thermal conductivity
- Thermal diffusivity
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-273.15
- Lower flammability limit0.0125456
- Upper flammability limit0.0798358
Environmental Properties
- Global warming potential
- Ozone depletion potential