Properties of ethyl 3,4-dihydroxy-γ-oxobenzenebutanoate
Thermophysical properties for ethyl 3,4-dihydroxy-γ-oxobenzenebutanoate (CAS: 56872-61-8). 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: 12, H: 14, O: 5
- CAS56872-61-8
- FormulaC12H14O5
- ID56872-61-8
- InChIC12H14O5/c1-2-17-12(16)6-5-9(13)8-3-4-10(14)11(15)7-8/h3-4,7,14-15H,2,5-6H2,1H3
- InChI KeyRTJYJFRHMVGOGZ-UHFFFAOYSA-N
- IUPAC Nameethyl 4-(3,4-dihydroxyphenyl)-4-oxobutanoate
- Molecular Weight (kg)238.237
- Phases
- PubChem ID1.1253e+7
- SMILESCCOC(=O)CCC(=O)c1ccc(O)c(O)c1
- Synonyms
Physical Properties
- Acentric factor
- Critical pressure (bar)35.728
- Critical temperature (°C)728.799
- Critical volume (m³/kmol)0.5635
- Dipole moment
- Melting temperature (°C)116.5
- Normal boiling temperature (°C)501.02
State-dependent Properties
- API gravity-33.9747
- Compressibility factor0.00608465
- Density (kg/m³)1600.37
- 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))274.493
- Molar volume (m³/kmol)0.148863
- Parachor9.1231e-5
- Poynting correction factor1.00677
- Prandtl number
- Saturation pressure (bar)1.3775e-11
- Saturation temperature (°C)501.02
- Solubility parameter
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity1.60195
- Specific heat capacity (kJ/kg·K)1.15219
- Surface tension0.0908523
- Thermal conductivity
- Thermal diffusivity
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-273.15
- Lower flammability limit0.00874682
- Upper flammability limit0.0556616
Environmental Properties
- Global warming potential
- Ozone depletion potential