Properties of 2-Pentenoic acid, 4-methyl-, ethyl ester
Thermophysical properties for 2-Pentenoic acid, 4-methyl-, ethyl ester (CAS: 2351-97-5). 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: 8, H: 14, O: 2
- CAS2351-97-5
- FormulaC8H14O2
- ID2351-97-5
- InChIC8H14O2/c1-4-10-8(9)6-5-7(2)3/h5-7H,4H2,1-3H3
- InChI KeyGNDHNYOKGXAMOS-UHFFFAOYSA-N
- IUPAC Nameethyl 4-methylpent-2-enoate
- Molecular Weight (kg)142.196
- Phasel
- PubChem ID5.6623e+5
- SMILESCCOC(=O)C=CC(C)C
- Synonyms
Physical Properties
- Acentric factor
- Critical pressure (bar)26
- Critical temperature (°C)342.85
- Critical volume (m³/kmol)0.4705
- Dipole moment
- Melting temperature (°C)-70.98
- Normal boiling temperature (°C)58.25
State-dependent Properties
- API gravity17.3542
- Compressibility factor0.0061733
- Density (kg/m³)941.491
- Dynamic viscosity (cP)0.96655
- Enthalpy of vaporization (mass) (kJ)0
- Enthalpy of vaporization (molar) (kJ/kmol)
- Gibbs free energy (kJ/kmol)0
- Joule–Thomson coefficient-4.2286e-7
- Kinematic viscosity1.0266e-6
- Molar enthalpy (kJ/kmol)0
- Molar entropy (kJ/(kmol·K))0
- Molar heat capacity (kJ/(kmol·K))258.632
- Molar volume (m³/kmol)0.151032
- Parachor4.7729e-5
- Poynting correction factor1.00336
- Prandtl number14.5618
- Saturation pressure (bar)0.462966
- Saturation temperature (°C)58.25
- Solubility parameter
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity0.942417
- Specific heat capacity (kJ/kg·K)1.81885
- Surface tension0.00972982
- Thermal conductivity0.120727
- Thermal diffusivity7.0501e-8
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-273.15
- Lower flammability limit0.0107885
- Upper flammability limit0.0686544
Environmental Properties
- Global warming potential
- Ozone depletion potential