Properties of 3-Bromo-2,6-difluorobenzaldehyde
Thermophysical properties for 3-Bromo-2,6-difluorobenzaldehyde (CAS: 398456-82-1). 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
Need properties at a different state? Use our interactive calculator.
Open CalculatorIdentification
- AtomsBr: 1, C: 7, F: 2, H: 3, O: 1
- CAS398456-82-1
- FormulaC7H3BrF2O
- ID398456-82-1
- InChIC7H3BrF2O/c8-5-1-2-6(9)4(3-11)7(5)10/h1-3H
- InChI KeyOXBHKEYDKAWFLS-UHFFFAOYSA-N
- IUPAC Name3-bromo-2,6-difluorobenzaldehyde
- Molecular Weight (kg)220.999
- Phases
- PubChem ID2.2140e+7
- SMILESO=Cc1c(F)ccc(Br)c1F
- Synonyms
Physical Properties
- Acentric factor
- Critical pressure (bar)0
- Critical temperature (°C)-273.15
- Critical volume (m³/kmol)0
- Dipole moment
- Melting temperature (°C)55
- 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))135.447
- 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)0.612885
- Surface tension
- Thermal conductivity
- Thermal diffusivity
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-273.15
- Lower flammability limit0.0154886
- Upper flammability limit0.0985638
Environmental Properties
- Global warming potential
- Ozone depletion potential
Failed Properties:
- API gravityFailed
- Saturation temperature (°C)Failed