Properties of 3-Bromo-4-hydroxybenzenemethanol
Thermophysical properties for 3-Bromo-4-hydroxybenzenemethanol (CAS: 29922-56-3). 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: 7, H: 7, O: 2
- CAS29922-56-3
- FormulaC7H7BrO2
- ID29922-56-3
- InChIC7H7BrO2/c8-6-3-5(4-9)1-2-7(6)10/h1-3,9-10H,4H2
- InChI KeyHAFQFRJTRZBJJF-UHFFFAOYSA-N
- IUPAC Name2-bromo-4-(hydroxymethyl)phenol
- Molecular Weight (kg)203.033
- Phases
- PubChem ID1.2159e+5
- SMILESOCc1ccc(O)c(Br)c1
- Synonyms
Physical Properties
- Acentric factor
- Critical pressure (bar)62.5901
- Critical temperature (°C)583.633
- Critical volume (m³/kmol)0.3665
- Dipole moment
- Melting temperature (°C)128
- Normal boiling temperature (°C)357.23
State-dependent Properties
- API gravity-25.424
- Compressibility factor0.00529365
- Density (kg/m³)1567.69
- 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))160.215
- Molar volume (m³/kmol)0.129511
- Parachor8.7646e-5
- Poynting correction factor1.00623
- Prandtl number
- Saturation pressure (bar)2.8454e-8
- Saturation temperature (°C)357.232
- Solubility parameter
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity1.56923
- Specific heat capacity (kJ/kg·K)0.789109
- Surface tension0.107745
- Thermal conductivity
- Thermal diffusivity
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-273.15
- Lower flammability limit0.0145157
- Upper flammability limit0.0923727
Environmental Properties
- Global warming potential
- Ozone depletion potential