Properties of (2E)-3-(2,5-Dimethylphenyl)-2-propenoic acid
Thermophysical properties for (2E)-3-(2,5-Dimethylphenyl)-2-propenoic acid (CAS: 155814-17-8). 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: 11, H: 12, O: 2
- CAS155814-17-8
- FormulaC11H12O2
- ID155814-17-8
- InChIC11H12O2/c1-8-3-4-9(2)10(7-8)5-6-11(12)13/h3-7H,1-2H3,(H,12,13)/b6-5+
- InChI KeyFAIBVLSPNAHVSQ-AATRIKPKSA-N
- IUPAC Name(e)-3-(2,5-dimethylphenyl)prop-2-enoic acid
- Molecular Weight (kg)176.212
- Phases
- PubChem ID7.0196e+6
- SMILESCc1ccc(C)c(/C=C/C(=O)O)c1
- Synonyms
Physical Properties
- Acentric factor
- Critical pressure (bar)29.7954
- Critical temperature (°C)591.568
- Critical volume (m³/kmol)0.5475
- Dipole moment
- Melting temperature (°C)130
- Normal boiling temperature (°C)364.44
State-dependent Properties
- API gravity-1.42225
- Compressibility factor0.00610321
- Density (kg/m³)1180.11
- 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)0.149318
- Parachor7.8833e-5
- Poynting correction factor1.00668
- Prandtl number
- Saturation pressure (bar)4.3742e-7
- Saturation temperature (°C)364.44
- Solubility parameter
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity1.18128
- Specific heat capacity (kJ/kg·K)1.23577
- Surface tension0.0532913
- 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