Properties of hexyl formate
Thermophysical properties for hexyl formate (CAS: 629-33-4). 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: 7, H: 14, O: 2
- CAS629-33-4
- FormulaC7H14O2
- ID629-33-4
- InChIC7H14O2/c1-2-3-4-5-6-9-7-8/h7H,2-6H2,1H3
- InChI KeyOUGPMNMLWKSBRI-UHFFFAOYSA-N
- IUPAC Namehexyl methanoate
- Molecular Weight (kg)130.185
- Phasel
- PubChem ID6.1177e+4
- SMILESCCCCCCOC=O
- Synonyms
Physical Properties
- Acentric factor0.483
- Critical pressure (bar)28
- Critical temperature (°C)333.85
- Critical volume (m³/kmol)0.442
- Dipole moment
- Melting temperature (°C)-62.8
- Normal boiling temperature (°C)154
State-dependent Properties
- API gravity26.5026
- Compressibility factor0.00599441
- Density (kg/m³)887.691
- Dynamic viscosity (cP)0.459572
- Enthalpy of vaporization (mass) (kJ)374.79
- Enthalpy of vaporization (molar) (kJ/kmol)4.8792e+4
- Gibbs free energy (kJ/kmol)0
- Joule–Thomson coefficient-4.5018e-7
- Kinematic viscosity5.1772e-7
- Molar enthalpy (kJ/kmol)0
- Molar entropy (kJ/(kmol·K))0
- Molar heat capacity (kJ/(kmol·K))243.721
- Molar volume (m³/kmol)0.146656
- Parachor5.9452e-5
- Poynting correction factor1.00599
- Prandtl number6.40218
- Saturation pressure (bar)0.00364013
- Saturation temperature (°C)155.203
- Solubility parameter1.7771e+4
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity0.888564
- Specific heat capacity (kJ/kg·K)1.87211
- Surface tension0.0263655
- Thermal conductivity0.134387
- Thermal diffusivity8.0866e-8
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)46.85
- Lower flammability limit0.0118996
- Upper flammability limit0.0757248
Environmental Properties
- Global warming potential
- Ozone depletion potential