Properties of methyl 4-formylbenzoate
Thermophysical properties for methyl 4-formylbenzoate (CAS: 1571-08-0). 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: 9, H: 8, O: 3
- CAS1571-08-0
- FormulaC9H8O3
- ID1571-08-0
- InChIC9H8O3/c1-12-9(11)8-4-2-7(6-10)3-5-8/h2-6H,1H3
- InChI KeyFEIOASZZURHTHB-UHFFFAOYSA-N
- IUPAC Namemethyl 4-formylbenzoate
- Molecular Weight (kg)164.158
- Phases
- PubChem ID1.5294e+4
- SMILESCOC(=O)c1ccc(C=O)cc1
- Synonyms
Physical Properties
- Acentric factor0.557931
- Critical pressure (bar)31.69
- Critical temperature (°C)486.35
- Critical volume (m³/kmol)0.488
- Dipole moment
- Melting temperature (°C)61
- Normal boiling temperature (°C)265
State-dependent Properties
- API gravity0.411474
- Compressibility factor0.00564296
- Density (kg/m³)1189.06
- Dynamic viscosity (cP)0
- Enthalpy of vaporization (mass) (kJ)447.472
- Enthalpy of vaporization (molar) (kJ/kmol)7.3456e+4
- Gibbs free energy (kJ/kmol)0
- Joule–Thomson coefficient
- Kinematic viscosity
- Molar enthalpy (kJ/kmol)0
- Molar entropy (kJ/(kmol·K))0
- Molar heat capacity (kJ/(kmol·K))179.128
- Molar volume (m³/kmol)0.138057
- Parachor7.0418e-5
- Poynting correction factor1.00631
- Prandtl number
- Saturation pressure (bar)7.9425e-6
- Saturation temperature (°C)264.691
- Solubility parameter2.1474e+4
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity1.19023
- Specific heat capacity (kJ/kg·K)1.0912
- Surface tension0.0427102
- Thermal conductivity
- Thermal diffusivity
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-273.15
- Lower flammability limit0.0118996
- Upper flammability limit0.0757248
Environmental Properties
- Global warming potential
- Ozone depletion potential