Properties of 4'-hydroxyacetophenone
Thermophysical properties for 4'-hydroxyacetophenone (CAS: 99-93-4). 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
- CAS99-93-4
- FormulaC8H8O2
- ID99-93-4
- InChIC8H8O2/c1-6(9)7-2-4-8(10)5-3-7/h2-5,10H,1H3
- InChI KeyTXFPEBPIARQUIG-UHFFFAOYSA-N
- IUPAC Name1-(4-hydroxyphenyl)ethanone
- Molecular Weight (kg)136.148
- Phases
- PubChem ID7469
- SMILESCC(=O)C1=CC=C(C=C1)O
- Synonyms
Physical Properties
- Acentric factor0.641
- Critical pressure (bar)44.5
- Critical temperature (°C)586.85
- Critical volume (m³/kmol)0.394
- Dipole moment
- Melting temperature (°C)108
- Normal boiling temperature (°C)147.5
State-dependent Properties
- API gravity-5.70336
- Compressibility factor0.00446517
- Density (kg/m³)1246.29
- Dynamic viscosity (cP)0
- Enthalpy of vaporization (mass) (kJ)703.325
- Enthalpy of vaporization (molar) (kJ/kmol)9.5756e+4
- 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))158.922
- Molar volume (m³/kmol)0.109242
- Parachor5.7596e-5
- Poynting correction factor1.00498
- Prandtl number
- Saturation pressure (bar)3.7265e-8
- Saturation temperature (°C)254.533
- Solubility parameter2.7696e+4
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity1.24752
- Specific heat capacity (kJ/kg·K)1.16727
- Surface tension0.0493366
- Thermal conductivity
- Thermal diffusivity
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