Properties of heptyl acetate
Thermophysical properties for heptyl acetate (CAS: 112-06-1). 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
Need properties at a different state? Use our interactive calculator.
Open CalculatorIdentification
- AtomsC: 9, H: 18, O: 2
- CAS112-06-1
- FormulaC9H18O2
- ID112-06-1
- InChIC9H18O2/c1-3-4-5-6-7-8-11-9(2)10/h3-8H2,1-2H3
- InChI KeyZCZSIDMEHXZRLG-UHFFFAOYSA-N
- IUPAC Nameheptyl acetate
- Molecular Weight (kg)158.238
- Phasel
- PubChem ID8159
- SMILESCCCCCCCOC(C)=O
- Synonyms
Physical Properties
- Acentric factor0.595
- Critical pressure (bar)23.3
- Critical temperature (°C)363.85
- Critical volume (m³/kmol)0.547
- Dipole moment
- Melting temperature (°C)-50.2
- Normal boiling temperature (°C)192.2
State-dependent Properties
- API gravity26.1781
- Compressibility factor0.00726339
- Density (kg/m³)890.47
- Dynamic viscosity (cP)1.12186
- Enthalpy of vaporization (mass) (kJ)368.331
- Enthalpy of vaporization (molar) (kJ/kmol)5.8284e+4
- Gibbs free energy (kJ/kmol)0
- Joule–Thomson coefficient-4.4102e-7
- Kinematic viscosity1.2598e-6
- Molar enthalpy (kJ/kmol)0
- Molar entropy (kJ/(kmol·K))0
- Molar heat capacity (kJ/(kmol·K))315.291
- Molar volume (m³/kmol)0.177702
- Parachor7.3870e-5
- Poynting correction factor1.00728
- Prandtl number16.9527
- Saturation pressure (bar)6.7250e-4
- Saturation temperature (°C)192.29
- Solubility parameter1.7721e+4
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity0.891346
- Specific heat capacity (kJ/kg·K)1.99251
- Surface tension0.0290026
- Thermal conductivity0.131856
- Thermal diffusivity7.4316e-8
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-273.15
- Lower flammability limit0.00909091
- Upper flammability limit0.0578512
Environmental Properties
- Global warming potential
- Ozone depletion potential