Properties of 2'-hydroxyacetophenone
Thermophysical properties for 2'-hydroxyacetophenone (CAS: 118-93-4). 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
- AtomsC: 8, H: 8, O: 2
- CAS118-93-4
- FormulaC8H8O2
- ID118-93-4
- InChIC8H8O2/c1-6(9)7-4-2-3-5-8(7)10/h2-5,10H,1H3
- InChI KeyJECYUBVRTQDVAT-UHFFFAOYSA-N
- IUPAC Name1-(2-hydroxyphenyl)ethanone
- Molecular Weight (kg)136.148
- Phasel
- PubChem ID8375
- SMILESCC(=O)C1=CC=CC=C1O
- Synonyms
Physical Properties
- Acentric factor0.638
- Critical pressure (bar)44.5
- Critical temperature (°C)433.85
- Critical volume (m³/kmol)0.394
- Dipole moment
- Melting temperature (°C)5
- Normal boiling temperature (°C)218
State-dependent Properties
- API gravity-2.35317
- Compressibility factor0.00511134
- Density (kg/m³)1088.74
- Dynamic viscosity (cP)0.869768
- Enthalpy of vaporization (mass) (kJ)522.33
- Enthalpy of vaporization (molar) (kJ/kmol)7.1114e+4
- Gibbs free energy (kJ/kmol)0
- Joule–Thomson coefficient-4.9573e-7
- Kinematic viscosity7.9888e-7
- Molar enthalpy (kJ/kmol)0
- Molar entropy (kJ/(kmol·K))0
- Molar heat capacity (kJ/(kmol·K))208.973
- Molar volume (m³/kmol)0.125051
- Parachor5.6717e-5
- Poynting correction factor1.00512
- Prandtl number10.5221
- Saturation pressure (bar)1.2136e-4
- Saturation temperature (°C)217.579
- Solubility parameter2.3428e+4
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity1.08981
- Specific heat capacity (kJ/kg·K)1.5349
- Surface tension0.0414565
- Thermal conductivity0.126876
- Thermal diffusivity7.5924e-8
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-273.15
- Lower flammability limit0.0125456
- Upper flammability limit0.0798358
Environmental Properties
- Global warming potential
- Ozone depletion potential