Properties of amyl formate
Thermophysical properties for amyl formate (CAS: 638-49-3). 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: 6, H: 12, O: 2
- CAS638-49-3
- FormulaC6H12O2
- ID638-49-3
- InChIC6H12O2/c1-2-3-4-5-8-6-7/h6H,2-5H2,1H3
- InChI KeyDIQMPQMYFZXDAX-UHFFFAOYSA-N
- IUPAC Namepentyl methanoate
- Molecular Weight (kg)116.158
- Phasel
- PubChem ID1.2529e+4
- SMILESCCCCCOC=O
- Synonyms
Physical Properties
- Acentric factor0.528
- Critical pressure (bar)34.6
- Critical temperature (°C)302.85
- Critical volume (m³/kmol)0.412
- Dipole moment1.9
- Melting temperature (°C)-73.5
- Normal boiling temperature (°C)126
State-dependent Properties
- API gravity35.018
- Compressibility factor0.00564135
- Density (kg/m³)841.618
- Dynamic viscosity (cP)0.489607
- Enthalpy of vaporization (mass) (kJ)404.104
- Enthalpy of vaporization (molar) (kJ/kmol)4.6940e+4
- Gibbs free energy (kJ/kmol)0
- Joule–Thomson coefficient-4.6555e-7
- Kinematic viscosity5.8174e-7
- Molar enthalpy (kJ/kmol)0
- Molar entropy (kJ/(kmol·K))0
- Molar heat capacity (kJ/(kmol·K))213.978
- Molar volume (m³/kmol)0.138018
- Parachor5.5007e-5
- Poynting correction factor1.0056
- Prandtl number6.71745
- Saturation pressure (bar)0.00934915
- Saturation temperature (°C)129.646
- Solubility parameter1.7948e+4
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity0.842446
- Specific heat capacity (kJ/kg·K)1.84213
- Surface tension0.0246654
- Thermal conductivity0.134265
- Thermal diffusivity8.6602e-8
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-273.15
- Lower flammability limit0.0140737
- Upper flammability limit0.0895599
Environmental Properties
- Global warming potential
- Ozone depletion potential