Properties of 2-Bromo-1-(2-hydroxyphenyl)ethanone
Thermophysical properties for 2-Bromo-1-(2-hydroxyphenyl)ethanone (CAS: 2491-36-3). 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: 8, H: 7, O: 2
- CAS2491-36-3
- FormulaC8H7BrO2
- ID2491-36-3
- InChIC8H7BrO2/c9-5-8(11)6-3-1-2-4-7(6)10/h1-4,10H,5H2
- InChI KeySGPKEYSZPHMVNI-UHFFFAOYSA-N
- IUPAC Name2-bromo-1-(2-hydroxyphenyl)ethanone
- Molecular Weight (kg)215.044
- Phases
- PubChem ID2.0067e+5
- SMILESO=C(CBr)c1ccccc1O
- Synonyms
Physical Properties
- Acentric factor
- Critical pressure (bar)52.9696
- Critical temperature (°C)586.032
- Critical volume (m³/kmol)0.4095
- Dipole moment
- Melting temperature (°C)70.5
- Normal boiling temperature (°C)336.82
State-dependent Properties
- API gravity-33.6766
- Compressibility factor0.00541178
- Density (kg/m³)1624.18
- 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))169.646
- Molar volume (m³/kmol)0.132401
- Parachor7.9705e-5
- Poynting correction factor1.00612
- Prandtl number
- Saturation pressure (bar)6.4576e-7
- Saturation temperature (°C)336.821
- Solubility parameter
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity1.62578
- Specific heat capacity (kJ/kg·K)0.788889
- Surface tension0.0795486
- Thermal conductivity
- Thermal diffusivity
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-273.15
- Lower flammability limit0.0128957
- Upper flammability limit0.0820633
Environmental Properties
- Global warming potential
- Ozone depletion potential