Properties of α-Phenylcinnamic acid
Thermophysical properties for α-Phenylcinnamic acid (CAS: 3368-16-9). 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: 12, O: 2
- CAS3368-16-9
- FormulaC15H12O2
- ID3368-16-9
- InChIC15H12O2/c16-15(17)14(13-9-5-2-6-10-13)11-12-7-3-1-4-8-12/h1-11H,(H,16,17)
- InChI KeyBIDDLDNGQCUOJQ-UHFFFAOYSA-N
- IUPAC Name2,3-diphenylprop-2-enoic acid
- Molecular Weight (kg)224.255
- Phases
- PubChem ID6.6677e+4
- SMILESO=C(O)C(=Cc1ccccc1)c1ccccc1
- Synonyms
Physical Properties
- Acentric factor
- Critical pressure (bar)29.2184
- Critical temperature (°C)727.971
- Critical volume (m³/kmol)0.6645
- Dipole moment
- Melting temperature (°C)172.5
- Normal boiling temperature (°C)472.56
State-dependent Properties
- API gravity-9.88279
- Compressibility factor0.00725631
- Density (kg/m³)1263.2
- 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))257.071
- Molar volume (m³/kmol)0.177529
- Parachor9.7642e-5
- Poynting correction factor1.00795
- Prandtl number
- Saturation pressure (bar)2.6038e-9
- Saturation temperature (°C)472.56
- Solubility parameter
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity1.26445
- Specific heat capacity (kJ/kg·K)1.14633
- Surface tension0.0624922
- Thermal conductivity
- Thermal diffusivity
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-273.15
- Lower flammability limit0.00671387
- Upper flammability limit0.0427246
Environmental Properties
- Global warming potential
- Ozone depletion potential