Properties of 2,4,6-Tribromo-3-hydroxybenzaldehyde
Thermophysical properties for 2,4,6-Tribromo-3-hydroxybenzaldehyde (CAS: 2737-22-6). 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: 3, C: 7, H: 3, O: 2
- CAS2737-22-6
- FormulaC7H3Br3O2
- ID2737-22-6
- InChIC7H3Br3O2/c8-4-1-5(9)7(12)6(10)3(4)2-11/h1-2,12H
- InChI KeyFAWOIFAFFUDNJX-UHFFFAOYSA-N
- IUPAC Name2,4,6-tribromo-3-hydroxybenzaldehyde
- Molecular Weight (kg)358.81
- Phases
- PubChem ID2.0080e+5
- SMILESO=Cc1c(Br)cc(Br)c(O)c1Br
- Synonyms
Physical Properties
- Acentric factor
- Critical pressure (bar)0
- Critical temperature (°C)-273.15
- Critical volume (m³/kmol)0
- Dipole moment
- Melting temperature (°C)119.5
- Normal boiling temperature (°C)-273.15
State-dependent Properties
- Compressibility factor
- Density (kg/m³)
- 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))149.091
- Molar volume (m³/kmol)0
- Parachor
- Poynting correction factor
- Prandtl number
- Saturation pressure (bar)0
- Solubility parameter
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity
- Specific heat capacity (kJ/kg·K)0.415516
- Surface tension
- Thermal conductivity
- Thermal diffusivity
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-273.15
- Lower flammability limit0.0166013
- Upper flammability limit0.105644
Environmental Properties
- Global warming potential
- Ozone depletion potential
Failed Properties:
- API gravityFailed
- Saturation temperature (°C)Failed