Properties of 1-(5-Methyl-1-phenyl-1H-pyrazol-4-yl)ethanone
Thermophysical properties for 1-(5-Methyl-1-phenyl-1H-pyrazol-4-yl)ethanone (CAS: 6123-63-3). 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
- AtomsC: 12, H: 12, N: 2, O: 1
- CAS6123-63-3
- FormulaC12H12N2O
- ID6123-63-3
- InChIC12H12N2O/c1-9-12(10(2)15)8-13-14(9)11-6-4-3-5-7-11/h3-8H,1-2H3
- InChI KeyFZEDJUVQMGBVRC-UHFFFAOYSA-N
- IUPAC Name1-(5-methyl-1-phenylpyrazol-4-yl)ethanone
- Molecular Weight (kg)200.236
- Phases
- PubChem ID8.0207e+4
- SMILESCC(=O)c1cnn(-c2ccccc2)c1C
- Synonyms
Physical Properties
- Acentric factor
- Critical pressure (bar)32.7653
- Critical temperature (°C)613.157
- Critical volume (m³/kmol)0.5945
- Dipole moment
- Melting temperature (°C)107.5
- Normal boiling temperature (°C)371.66
State-dependent Properties
- API gravity-1.52488
- Compressibility factor0.00686724
- Density (kg/m³)1191.81
- 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))237.51
- Molar volume (m³/kmol)0.16801
- Parachor9.0965e-5
- Poynting correction factor1.00759
- Prandtl number
- Saturation pressure (bar)3.6606e-7
- Saturation temperature (°C)371.662
- Solubility parameter
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity1.19299
- Specific heat capacity (kJ/kg·K)1.18615
- Surface tension0.0566468
- Thermal conductivity
- Thermal diffusivity
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-273.15
- Lower flammability limit0.0078549
- Upper flammability limit0.0499857
Environmental Properties
- Global warming potential
- Ozone depletion potential