Properties of hexyl acetate
Thermophysical properties for hexyl acetate (CAS: 142-92-7). 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: 16, O: 2
- CAS142-92-7
- FormulaC8H16O2
- ID142-92-7
- InChIC8H16O2/c1-3-4-5-6-7-10-8(2)9/h3-7H2,1-2H3
- InChI KeyAOGQPLXWSUTHQB-UHFFFAOYSA-N
- IUPAC Namehexyl ethanoate
- Molecular Weight (kg)144.211
- Phasel
- PubChem ID8908
- SMILESCCCCCCOC(=O)C
- Synonyms
Physical Properties
- Acentric factor0.5042
- Critical pressure (bar)25
- Critical temperature (°C)345.25
- Critical volume (m³/kmol)0.526
- Dipole moment
- Melting temperature (°C)-80
- Normal boiling temperature (°C)171.1
State-dependent Properties
- API gravity37.1903
- Compressibility factor0.00708684
- Density (kg/m³)831.753
- Dynamic viscosity (cP)1.06016
- Enthalpy of vaporization (mass) (kJ)355.156
- Enthalpy of vaporization (molar) (kJ/kmol)5.1218e+4
- Gibbs free energy (kJ/kmol)0
- Joule–Thomson coefficient-4.6086e-7
- Kinematic viscosity1.2746e-6
- Molar enthalpy (kJ/kmol)0
- Molar entropy (kJ/(kmol·K))0
- Molar heat capacity (kJ/(kmol·K))285.891
- Molar volume (m³/kmol)0.173383
- Parachor7.0053e-5
- Poynting correction factor1.0071
- Prandtl number15.741
- Saturation pressure (bar)0.00172861
- Saturation temperature (°C)170.8
- Solubility parameter1.6766e+4
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity0.832571
- Specific heat capacity (kJ/kg·K)1.98244
- Surface tension0.0259024
- Thermal conductivity0.133518
- Thermal diffusivity8.0974e-8
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-273.15
- Lower flammability limit0.0103073
- Upper flammability limit0.0655922
Environmental Properties
- Global warming potential
- Ozone depletion potential