Properties of 4-Hydroxy-α-methyl-3-nitrobenzeneacetonitrile
Thermophysical properties for 4-Hydroxy-α-methyl-3-nitrobenzeneacetonitrile (CAS: 51234-22-1). 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: 8, N: 2, O: 3
- CAS51234-22-1
- FormulaC9H8N2O3
- ID51234-22-1
- InChIC9H8N2O3/c1-6(5-10)7-2-3-9(12)8(4-7)11(13)14/h2-4,6,12H,1H3
- InChI KeyYLOVYLOYLHRGAG-UHFFFAOYSA-N
- IUPAC Name2-(4-hydroxy-3-nitrophenyl)propanenitrile
- Molecular Weight (kg)192.171
- Phases
- PubChem ID1.2203e+7
- SMILESCC(C#N)c1ccc(O)c([N+](=O)[O-])c1
- Synonyms
Physical Properties
- Acentric factor
- Critical pressure (bar)38.01
- Critical temperature (°C)761.555
- Critical volume (m³/kmol)0.4995
- Dipole moment
- Melting temperature (°C)79.5
- Normal boiling temperature (°C)498.13
State-dependent Properties
- API gravity-25.2928
- Compressibility factor0.00530369
- Density (kg/m³)1481.01
- 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))199.028
- Molar volume (m³/kmol)0.129757
- Parachor7.8456e-5
- Poynting correction factor1.00594
- Prandtl number
- Saturation pressure (bar)1.5619e-10
- Saturation temperature (°C)498.13
- Solubility parameter
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity1.48247
- Specific heat capacity (kJ/kg·K)1.03568
- Surface tension0.0837656
- Thermal conductivity
- Thermal diffusivity
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-273.15
- Lower flammability limit0.0118996
- Upper flammability limit0.0757248
Environmental Properties
- Global warming potential
- Ozone depletion potential