Properties of 3′,4′-Dihydroxypropiophenone
Thermophysical properties for 3′,4′-Dihydroxypropiophenone (CAS: 7451-98-1). 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
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Open CalculatorIdentification
- AtomsC: 9, H: 10, O: 3
- CAS7451-98-1
- FormulaC9H10O3
- ID7451-98-1
- InChIC9H10O3/c1-2-7(10)6-3-4-8(11)9(12)5-6/h3-5,11-12H,2H2,1H3
- InChI KeyHNWIHBDMOYWCGX-UHFFFAOYSA-N
- IUPAC Name1-(3,4-dihydroxyphenyl)propan-1-one
- Molecular Weight (kg)166.174
- Phases
- PubChem ID9.6267e+4
- SMILESCCC(=O)c1ccc(O)c(O)c1
- Synonyms
Physical Properties
- Acentric factor
- Critical pressure (bar)51.7572
- Critical temperature (°C)614.561
- Critical volume (m³/kmol)0.3695
- Dipole moment
- Melting temperature (°C)146
- Normal boiling temperature (°C)374.16
State-dependent Properties
- API gravity-35.4981
- Compressibility factor0.00426802
- Density (kg/m³)1591.42
- 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))194.188
- Molar volume (m³/kmol)0.104419
- Parachor6.2350e-5
- Poynting correction factor1.00465
- Prandtl number
- Saturation pressure (bar)4.1548e-8
- Saturation temperature (°C)374.16
- Solubility parameter
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity1.59298
- Specific heat capacity (kJ/kg·K)1.16859
- Surface tension0.0896252
- Thermal conductivity
- Thermal diffusivity
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-273.15
- Lower flammability limit0.0113169
- Upper flammability limit0.0720165
Environmental Properties
- Global warming potential
- Ozone depletion potential