Properties of methyl 3,5-dibromobenzoate
Thermophysical properties for methyl 3,5-dibromobenzoate (CAS: 51329-15-8). 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: 2, C: 8, H: 6, O: 2
- CAS51329-15-8
- FormulaC8H6Br2O2
- ID51329-15-8
- InChIC8H6Br2O2/c1-12-8(11)5-2-6(9)4-7(10)3-5/h2-4H,1H3
- InChI KeyGSMAWUZTAIOCPL-UHFFFAOYSA-N
- IUPAC Namemethyl 3,5-dibromobenzoate
- Molecular Weight (kg)293.94
- Phases
- PubChem ID6.2192e+5
- SMILESCOC(=O)c1cc(Br)cc(Br)c1
- Synonyms
Physical Properties
- Acentric factor
- Critical pressure (bar)42.0563
- Critical temperature (°C)585.268
- Critical volume (m³/kmol)0.5255
- Dipole moment
- Melting temperature (°C)62.5
- Normal boiling temperature (°C)336.67
State-dependent Properties
- API gravity-36.19
- Compressibility factor0.00717046
- Density (kg/m³)1675.56
- 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))174.613
- Molar volume (m³/kmol)0.175428
- Parachor1.0050e-4
- Poynting correction factor1.00814
- Prandtl number
- Saturation pressure (bar)1.4620e-6
- Saturation temperature (°C)336.67
- Solubility parameter
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity1.67721
- Specific heat capacity (kJ/kg·K)0.594043
- Surface tension0.063706
- Thermal conductivity
- Thermal diffusivity
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-273.15
- Lower flammability limit0.0132658
- Upper flammability limit0.0844187
Environmental Properties
- Global warming potential
- Ozone depletion potential