Properties of 1,1-Ethanediol, 2-phenyl-, 1,1-diacetate
Thermophysical properties for 1,1-Ethanediol, 2-phenyl-, 1,1-diacetate (CAS: 20803-88-7). 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: 12, H: 14, O: 4
- CAS20803-88-7
- FormulaC12H14O4
- ID20803-88-7
- InChIC12H14O4/c1-9(13)15-12(16-10(2)14)8-11-6-4-3-5-7-11/h3-7,12H,8H2,1-2H3
- InChI KeyOOKJPCMVVRIOSO-UHFFFAOYSA-N
- IUPAC Name(1-acetyloxy-2-phenylethyl) acetate
- Molecular Weight (kg)222.237
- Phases
- PubChem ID8.9388e+4
- SMILESCC(=O)OC(Cc1ccccc1)OC(C)=O
- Synonyms
Physical Properties
- Acentric factor
- Critical pressure (bar)24.4832
- Critical temperature (°C)554.545
- Critical volume (m³/kmol)0.6455
- Dipole moment
- Melting temperature (°C)64.5
- Normal boiling temperature (°C)343.69
State-dependent Properties
- API gravity-9.02771
- Compressibility factor0.00711584
- Density (kg/m³)1276.55
- 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))263.845
- Molar volume (m³/kmol)0.174092
- Parachor8.9270e-5
- Poynting correction factor1.00794
- Prandtl number
- Saturation pressure (bar)1.5931e-6
- Saturation temperature (°C)343.69
- Solubility parameter
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity1.27781
- Specific heat capacity (kJ/kg·K)1.18722
- Surface tension0.043795
- Thermal conductivity
- Thermal diffusivity
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-273.15
- Lower flammability limit0.00894488
- Upper flammability limit0.0607864
Environmental Properties
- Global warming potential
- Ozone depletion potential