Properties of 2-phenylpropionaldehyde
Thermophysical properties for 2-phenylpropionaldehyde (CAS: 93-53-8). 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: 9, H: 10, O: 1
- CAS93-53-8
- FormulaC9H10O
- ID93-53-8
- InChIC9H10O/c1-8(7-10)9-5-3-2-4-6-9/h2-8H,1H3
- InChI KeyIQVAERDLDAZARL-UHFFFAOYSA-N
- IUPAC Name2-phenylpropanal
- Molecular Weight (kg)134.175
- Phases
- PubChem ID7146
- SMILESCC(C=O)C1=CC=CC=C1
- Synonyms
Physical Properties
- Acentric factor0.459
- Critical pressure (bar)33
- Critical temperature (°C)408.85
- Critical volume (m³/kmol)0.424
- Dipole moment
- Melting temperature (°C)223
- Normal boiling temperature (°C)206.4
State-dependent Properties
- API gravity12.3127
- Compressibility factor0.0057454
- Density (kg/m³)954.551
- Dynamic viscosity (cP)0
- Enthalpy of vaporization (mass) (kJ)422.672
- Enthalpy of vaporization (molar) (kJ/kmol)5.6712e+4
- 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))172.441
- Molar volume (m³/kmol)0.140564
- Parachor6.0214e-5
- Poynting correction factor1.00563
- Prandtl number
- Saturation pressure (bar)4.2329e-4
- Saturation temperature (°C)199.247
- Solubility parameter1.9870e+4
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity0.95549
- Specific heat capacity (kJ/kg·K)1.28519
- Surface tension0.03611
- Thermal conductivity
- Thermal diffusivity
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)68.85
- Lower flammability limit0.0103073
- Upper flammability limit0.0655922
Environmental Properties
- Global warming potential
- Ozone depletion potential