Properties of benzoic acid, 3-methoxy-4-methyl-, methyl ester
Thermophysical properties for benzoic acid, 3-methoxy-4-methyl-, methyl ester (CAS: 3556-83-0). 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: 10, H: 12, O: 3
- CAS3556-83-0
- FormulaC10H12O3
- ID3556-83-0
- InChIC10H12O3/c1-7-4-5-8(10(11)13-3)6-9(7)12-2/h4-6H,1-3H3
- InChI KeyLLEXCSBUSVRBCA-UHFFFAOYSA-N
- IUPAC Namemethyl 3-methoxy-4-methylbenzoate
- Molecular Weight (kg)180.2
- Phases
- PubChem ID5.9112e+5
- SMILESCOC(=O)c1ccc(C)c(OC)c1
- Synonyms
Physical Properties
- Acentric factor
- Critical pressure (bar)28.0244
- Critical temperature (°C)482.571
- Critical volume (m³/kmol)0.5315
- Dipole moment
- Melting temperature (°C)47
- Normal boiling temperature (°C)272.53
State-dependent Properties
- API gravity-4.83656
- Compressibility factor0.00595996
- Density (kg/m³)1235.83
- Dynamic viscosity (cP)0
- Enthalpy of vaporization (mass) (kJ)0
- Enthalpy of vaporization (molar) (kJ/kmol)
- 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))218.721
- Molar volume (m³/kmol)0.145813
- Parachor7.3007e-5
- Poynting correction factor1.00666
- Prandtl number
- Saturation pressure (bar)4.9986e-5
- Saturation temperature (°C)272.53
- Solubility parameter
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity1.23705
- Specific heat capacity (kJ/kg·K)1.21376
- Surface tension0.0396958
- Thermal conductivity
- Thermal diffusivity
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-273.15
- Lower flammability limit0.00986724
- Upper flammability limit0.0627915
Environmental Properties
- Global warming potential
- Ozone depletion potential