Properties of α-2-Propen-1-ylbenzeneacetic acid
Thermophysical properties for α-2-Propen-1-ylbenzeneacetic acid (CAS: 94086-47-2). 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: 11, H: 12, O: 2
- CAS94086-47-2
- FormulaC11H12O2
- ID94086-47-2
- InChIC11H12O2/c1-2-6-10(11(12)13)9-7-4-3-5-8-9/h2-5,7-8,10H,1,6H2,(H,12,13)
- InChI KeyIQZLXJUYCRPXRG-UHFFFAOYSA-N
- IUPAC Name2-phenylpent-4-enoic acid
- Molecular Weight (kg)176.212
- Phases
- PubChem ID1.0110e+5
- SMILESC=CCC(C(=O)O)c1ccccc1
- Synonyms
Physical Properties
- Acentric factor
- Critical pressure (bar)30.7275
- Critical temperature (°C)571.698
- Critical volume (m³/kmol)0.5425
- Dipole moment
- Melting temperature (°C)32
- Normal boiling temperature (°C)346.56
State-dependent Properties
- API gravity-1.81386
- Compressibility factor0.00593512
- Density (kg/m³)1213.54
- 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))217.757
- Molar volume (m³/kmol)0.145205
- Parachor7.8317e-5
- Poynting correction factor1.00666
- Prandtl number
- Saturation pressure (bar)1.0198e-6
- Saturation temperature (°C)346.561
- Solubility parameter
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity1.21473
- Specific heat capacity (kJ/kg·K)1.23577
- Surface tension0.0525112
- 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