Properties of 3-Cyano-2-hydroxy-5-methylbenzoic acid
Thermophysical properties for 3-Cyano-2-hydroxy-5-methylbenzoic acid (CAS: 67127-85-9). 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: 7, N: 1, O: 3
- CAS67127-85-9
- FormulaC9H7NO3
- ID67127-85-9
- InChIC9H7NO3/c1-5-2-6(4-10)8(11)7(3-5)9(12)13/h2-3,11H,1H3,(H,12,13)
- InChI KeyFGGXGDSAYNXOGO-UHFFFAOYSA-N
- IUPAC Name3-cyano-2-hydroxy-5-methylbenzoic acid
- Molecular Weight (kg)177.157
- Phases
- PubChem ID1.3027e+7
- SMILESCc1cc(C#N)c(O)c(C(=O)O)c1
- Synonyms
Physical Properties
- Acentric factor
- Critical pressure (bar)40.6732
- Critical temperature (°C)742.909
- Critical volume (m³/kmol)0.4475
- Dipole moment
- Melting temperature (°C)213.5
- Normal boiling temperature (°C)497.22
State-dependent Properties
- API gravity-27.9229
- Compressibility factor0.00495433
- Density (kg/m³)1461.57
- 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))181.324
- Molar volume (m³/kmol)0.12121
- Parachor7.2812e-5
- Poynting correction factor1.00534
- Prandtl number
- Saturation pressure (bar)3.1781e-11
- Saturation temperature (°C)497.22
- Solubility parameter
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity1.46301
- Specific heat capacity (kJ/kg·K)1.02353
- Surface tension0.0952899
- Thermal conductivity
- Thermal diffusivity
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-273.15
- Lower flammability limit0.0122141
- Upper flammability limit0.077726
Environmental Properties
- Global warming potential
- Ozone depletion potential