Properties of ethyl 2-hexenoate
Thermophysical properties for ethyl 2-hexenoate (CAS: 1552-67-6). 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
- CAS1552-67-6
- FormulaC8H14O2
- ID1552-67-6
- InChIC8H14O2/c1-3-5-6-7-8(9)10-4-2/h6-7H,3-5H2,1-2H3
- InChI KeySJRXWMQZUAOMRJ-UHFFFAOYSA-N
- IUPAC Nameethyl hex-2-enoate
- Molecular Weight (kg)142.196
- Phasel
- PubChem ID5.1913e+5
- SMILESCCCC=CC(=O)OCC
- 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)-55.98
- Normal boiling temperature (°C)174.5
State-dependent Properties
- API gravity17.3542
- Compressibility factor0.0061733
- Density (kg/m³)941.491
- Dynamic viscosity (cP)0.973487
- 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 viscosity1.0340e-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
- Parachor6.2726e-5
- Poynting correction factor1.00618
- Prandtl number14.5813
- Saturation pressure (bar)0.00263088
- Saturation temperature (°C)174.501
- Solubility parameter
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity0.942417
- Specific heat capacity (kJ/kg·K)1.81885
- Surface tension0.0290238
- Thermal conductivity0.121431
- Thermal diffusivity7.0912e-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