Properties of 4-Bromo-3,5-dimethoxybenzoic acid
Thermophysical properties for 4-Bromo-3,5-dimethoxybenzoic acid (CAS: 56518-42-4). 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
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Open CalculatorIdentification
- AtomsBr: 1, C: 9, H: 9, O: 4
- CAS56518-42-4
- FormulaC9H9BrO4
- ID56518-42-4
- InChIC9H9BrO4/c1-13-6-3-5(9(11)12)4-7(14-2)8(6)10/h3-4H,1-2H3,(H,11,12)
- InChI KeyJNFZULSIYYVRJO-UHFFFAOYSA-N
- IUPAC Name4-bromo-3,5-dimethoxybenzoic acid
- Molecular Weight (kg)261.069
- Phases
- PubChem ID2.7740e+6
- SMILESCOc1cc(C(=O)O)cc(OC)c1Br
- Synonyms
Physical Properties
- Acentric factor
- Critical pressure (bar)35.7707
- Critical temperature (°C)662.637
- Critical volume (m³/kmol)0.5535
- Dipole moment
- Melting temperature (°C)256
- Normal boiling temperature (°C)430.5
State-dependent Properties
- API gravity-41.6632
- Compressibility factor0.00655555
- Density (kg/m³)1627.78
- 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))215.528
- Molar volume (m³/kmol)0.160384
- Parachor8.7905e-5
- Poynting correction factor1.00684
- Prandtl number
- Saturation pressure (bar)3.3086e-9
- Saturation temperature (°C)430.5
- Solubility parameter
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity1.62938
- Specific heat capacity (kJ/kg·K)0.825558
- Surface tension0.0752566
- Thermal conductivity
- Thermal diffusivity
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-273.15
- Lower flammability limit0.0122141
- Upper flammability limit0.077726
Environmental Properties
- Global warming potential
- Ozone depletion potential