Properties of 5-(Dimethylamino)-2-nitrobenzoic acid
Thermophysical properties for 5-(Dimethylamino)-2-nitrobenzoic acid (CAS: 62876-66-8). 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: 10, N: 2, O: 4
- CAS62876-66-8
- FormulaC9H10N2O4
- ID62876-66-8
- InChIC9H10N2O4/c1-10(2)6-3-4-8(11(14)15)7(5-6)9(12)13/h3-5H,1-2H3,(H,12,13)
- InChI KeyRIBZKYVKDZGFBP-UHFFFAOYSA-N
- IUPAC Name5-(dimethylamino)-2-nitrobenzoic acid
- Molecular Weight (kg)210.187
- Phases
- PubChem ID1.2716e+7
- SMILESCN(C)c1ccc([N+](=O)[O-])c(C(=O)O)c1
- Synonyms
Physical Properties
- Acentric factor
- Critical pressure (bar)35.3466
- Critical temperature (°C)721.825
- Critical volume (m³/kmol)0.5555
- Dipole moment
- Melting temperature (°C)188
- Normal boiling temperature (°C)478.8
State-dependent Properties
- API gravity-22.7565
- Compressibility factor0.00611837
- Density (kg/m³)1404.16
- 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))224.799
- Molar volume (m³/kmol)0.149688
- Parachor8.7030e-5
- Poynting correction factor1.00666
- Prandtl number
- Saturation pressure (bar)2.4708e-10
- Saturation temperature (°C)478.8
- Solubility parameter
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity1.40554
- Specific heat capacity (kJ/kg·K)1.06952
- Surface tension0.0803607
- 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