Properties of 1-(2-Hydroxyethyl) 1,4-benzenedicarboxylate
Thermophysical properties for 1-(2-Hydroxyethyl) 1,4-benzenedicarboxylate (CAS: 1137-99-1). 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: 10, H: 10, O: 5
- CAS1137-99-1
- FormulaC10H10O5
- ID1137-99-1
- InChIC10H10O5/c11-5-6-15-10(14)8-3-1-7(2-4-8)9(12)13/h1-4,11H,5-6H2,(H,12,13)
- InChI KeyBCBHDSLDGBIFIX-UHFFFAOYSA-N
- IUPAC Name4-(2-hydroxyethoxycarbonyl)benzoic acid
- Molecular Weight (kg)210.183
- Phases
- PubChem ID1.7407e+5
- SMILESO=C(O)c1ccc(C(=O)OCCO)cc1
- Synonyms
Physical Properties
- Acentric factor
- Critical pressure (bar)29.6
- Critical temperature (°C)598.25
- Critical volume (m³/kmol)0.615
- Dipole moment
- Melting temperature (°C)184.5
- Normal boiling temperature (°C)482.82
State-dependent Properties
- API gravity-6.95877
- Compressibility factor0.00713844
- Density (kg/m³)1203.49
- 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)0.174645
- Parachor1.1391e-4
- Poynting correction factor1.00764
- Prandtl number
- Saturation pressure (bar)1.0393e-17
- Saturation temperature (°C)482.82
- Solubility parameter
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity1.20467
- Specific heat capacity (kJ/kg·K)1.06953
- Surface tension0.136073
- 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