Properties of heptyl formate
Thermophysical properties for heptyl formate (CAS: 112-23-2). 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
- CAS112-23-2
- FormulaC8H16O2
- ID112-23-2
- InChIC8H16O2/c1-2-3-4-5-6-7-10-8-9/h8H,2-7H2,1H3
- InChI KeyXEAMDSXSXYAICO-UHFFFAOYSA-N
- IUPAC Nameheptyl methanoate
- Molecular Weight (kg)144.211
- Phasel
- PubChem ID8169
- SMILESCCCCCCCOC=O
- Synonyms
Physical Properties
- Acentric factor0.534
- Critical pressure (bar)25.4
- Critical temperature (°C)354.85
- Critical volume (m³/kmol)0.494
- Dipole moment
- Melting temperature (°C)-273.15
- Normal boiling temperature (°C)184
State-dependent Properties
- API gravity25.9872
- Compressibility factor0.00661405
- Density (kg/m³)891.21
- Dynamic viscosity (cP)0.495849
- Enthalpy of vaporization (mass) (kJ)373.943
- Enthalpy of vaporization (molar) (kJ/kmol)5.3927e+4
- Gibbs free energy (kJ/kmol)0
- Joule–Thomson coefficient-4.5599e-7
- Kinematic viscosity5.5638e-7
- Molar enthalpy (kJ/kmol)0
- Molar entropy (kJ/(kmol·K))0
- Molar heat capacity (kJ/(kmol·K))273.367
- Molar volume (m³/kmol)0.161815
- Parachor6.7234e-5
- Poynting correction factor1.00663
- Prandtl number6.99931
- Saturation pressure (bar)0.00109643
- Saturation temperature (°C)177.849
- Solubility parameter1.7831e+4
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity0.892087
- Specific heat capacity (kJ/kg·K)1.8956
- Surface tension0.0290243
- Thermal conductivity0.134289
- Thermal diffusivity7.9490e-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