Properties of benzoic acid, 2-hydroxy-5-nitro-, methyl ester
Thermophysical properties for benzoic acid, 2-hydroxy-5-nitro-, methyl ester (CAS: 17302-46-4). 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: 8, H: 7, N: 1, O: 5
- CAS17302-46-4
- FormulaC8H7NO5
- ID17302-46-4
- InChIC8H7NO5/c1-14-8(11)6-4-5(9(12)13)2-3-7(6)10/h2-4,10H,1H3
- InChI KeyUUBFELFUKFJSRD-UHFFFAOYSA-N
- IUPAC Namemethyl 2-hydroxy-5-nitrobenzoate
- Molecular Weight (kg)197.145
- Phases
- PubChem ID8.7041e+4
- SMILESCOC(=O)c1cc([N+](=O)[O-])ccc1O
- Synonyms
Physical Properties
- Acentric factor
- Critical pressure (bar)44.2084
- Critical temperature (°C)685.323
- Critical volume (m³/kmol)0.4495
- Dipole moment
- Melting temperature (°C)149
- Normal boiling temperature (°C)431.83
State-dependent Properties
- API gravity-36.0848
- Compressibility factor0.00499119
- Density (kg/m³)1614.46
- 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))192.035
- Molar volume (m³/kmol)0.122112
- Parachor7.2722e-5
- Poynting correction factor1.00548
- Prandtl number
- Saturation pressure (bar)3.5118e-9
- Saturation temperature (°C)431.83
- Solubility parameter
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity1.61605
- Specific heat capacity (kJ/kg·K)0.974079
- Surface tension0.0857189
- Thermal conductivity
- Thermal diffusivity
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-273.15
- Lower flammability limit0.0154886
- Upper flammability limit0.0985638
Environmental Properties
- Global warming potential
- Ozone depletion potential