Properties of 2-(Acetyloxy)-5-methoxybenzoic acid
Thermophysical properties for 2-(Acetyloxy)-5-methoxybenzoic acid (CAS: 17336-15-1). 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
Need properties at a different state? Use our interactive calculator.
Open CalculatorIdentification
- AtomsC: 10, H: 10, O: 5
- CAS17336-15-1
- FormulaC10H10O5
- ID17336-15-1
- InChIC10H10O5/c1-6(11)15-9-4-3-7(14-2)5-8(9)10(12)13/h3-5H,1-2H3,(H,12,13)
- InChI KeyZMSWFGPDSIMJDO-UHFFFAOYSA-N
- IUPAC Name2-acetyloxy-5-methoxybenzoic acid
- Molecular Weight (kg)210.183
- Phases
- PubChem ID1.2366e+7
- SMILESCOc1ccc(OC(C)=O)c(C(=O)O)c1
- Synonyms
Physical Properties
- Acentric factor
- Critical pressure (bar)30.8642
- Critical temperature (°C)638.885
- Critical volume (m³/kmol)0.5555
- Dipole moment
- Melting temperature (°C)152
- Normal boiling temperature (°C)418.04
State-dependent Properties
- API gravity-21.735
- Compressibility factor0.00616014
- Density (kg/m³)1394.62
- 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))224.798
- Molar volume (m³/kmol)0.15071
- Parachor8.3629e-5
- Poynting correction factor1.00673
- Prandtl number
- Saturation pressure (bar)8.4744e-9
- Saturation temperature (°C)418.04
- Solubility parameter
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity1.39599
- Specific heat capacity (kJ/kg·K)1.06953
- Surface tension0.0658428
- Thermal conductivity
- Thermal diffusivity
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-273.15
- Lower flammability limit0.0113169
- Upper flammability limit0.0720165
Environmental Properties
- Global warming potential
- Ozone depletion potential