Properties of 4-Chloro-2-(1H-pyrazol-3-yl)phenol
Thermophysical properties for 4-Chloro-2-(1H-pyrazol-3-yl)phenol (CAS: 18704-67-1). 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, Cl: 1, H: 7, N: 2, O: 1
- CAS18704-67-1
- FormulaC9H7ClN2O
- ID18704-67-1
- InChIC9H7ClN2O/c10-6-1-2-9(13)7(5-6)8-3-4-11-12-8/h1-5,13H,(H,11,12)
- InChI KeyDMGLUMYOLOAXJY-UHFFFAOYSA-N
- IUPAC Name4-chloro-2-(1h-pyrazol-5-yl)phenol
- Molecular Weight (kg)194.618
- Phases
- PubChem ID8.7756e+4
- SMILESOc1ccc(Cl)cc1-c1cc[nH]n1
- Synonyms
Physical Properties
- Acentric factor
- Critical pressure (bar)54.2251
- Critical temperature (°C)686.943
- Critical volume (m³/kmol)0.4465
- Dipole moment
- Melting temperature (°C)151
- Normal boiling temperature (°C)407.58
State-dependent Properties
- API gravity-14.7119
- Compressibility factor0.00582872
- Density (kg/m³)1364.76
- 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))183.813
- Molar volume (m³/kmol)0.142602
- Parachor8.8760e-5
- Poynting correction factor1.00661
- Prandtl number
- Saturation pressure (bar)2.4166e-8
- Saturation temperature (°C)407.58
- Solubility parameter
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity1.36611
- Specific heat capacity (kJ/kg·K)0.944481
- Surface tension0.089758
- Thermal conductivity
- Thermal diffusivity
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-273.15
- Lower flammability limit0.0110464
- Upper flammability limit0.0702952
Environmental Properties
- Global warming potential
- Ozone depletion potential