Properties of 2-[4-(Phenylmethoxy)phenoxy]acetic acid
Thermophysical properties for 2-[4-(Phenylmethoxy)phenoxy]acetic acid (CAS: 38559-92-1). 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: 15, H: 14, O: 4
- CAS38559-92-1
- FormulaC15H14O4
- ID38559-92-1
- InChIC15H14O4/c16-15(17)11-19-14-8-6-13(7-9-14)18-10-12-4-2-1-3-5-12/h1-9H,10-11H2,(H,16,17)
- InChI KeyVXMSXBVTUNOSLL-UHFFFAOYSA-N
- IUPAC Name2-(4-phenylmethoxyphenoxy)acetic acid
- Molecular Weight (kg)258.269
- Phases
- PubChem ID5.6370e+5
- SMILESO=C(O)COc1ccc(OCc2ccccc2)cc1
- Synonyms
Physical Properties
- Acentric factor
- Critical pressure (bar)26.1374
- Critical temperature (°C)754.156
- Critical volume (m³/kmol)0.7195
- Dipole moment
- Melting temperature (°C)140
- Normal boiling temperature (°C)518.34
State-dependent Properties
- API gravity-17.555
- Compressibility factor0.00774167
- Density (kg/m³)1363.6
- 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))293.154
- Molar volume (m³/kmol)0.189403
- Parachor1.0724e-4
- Poynting correction factor1.00858
- Prandtl number
- Saturation pressure (bar)6.7724e-11
- Saturation temperature (°C)518.34
- Solubility parameter
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity1.36494
- Specific heat capacity (kJ/kg·K)1.13507
- Surface tension0.0669424
- Thermal conductivity
- Thermal diffusivity
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-273.15
- Lower flammability limit0.00691476
- Upper flammability limit0.044003
Environmental Properties
- Global warming potential
- Ozone depletion potential