Properties of (4-Amino-3-nitrophenyl)-2-pyridinylmethanone
Thermophysical properties for (4-Amino-3-nitrophenyl)-2-pyridinylmethanone (CAS: 62946-40-1). 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: 12, H: 9, N: 3, O: 3
- CAS62946-40-1
- FormulaC12H9N3O3
- ID62946-40-1
- InChIC12H9N3O3/c13-9-5-4-8(7-11(9)15(17)18)12(16)10-3-1-2-6-14-10/h1-7H,13H2
- InChI KeyRXSHUBPKCCUFHI-UHFFFAOYSA-N
- IUPAC Name(4-amino-3-nitrophenyl)-pyridin-2-ylmethanone
- Molecular Weight (kg)243.218
- Phases
- PubChem ID2.1433e+7
- SMILESNc1ccc(C(=O)c2ccccn2)cc1[N+](=O)[O-]
- Synonyms
Physical Properties
- Acentric factor
- Critical pressure (bar)38.8195
- Critical temperature (°C)882.08
- Critical volume (m³/kmol)0.6575
- Dipole moment
- Melting temperature (°C)186.5
- Normal boiling temperature (°C)596.27
State-dependent Properties
- API gravity-16.697
- Compressibility factor0.00736393
- Density (kg/m³)1350
- 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))245.412
- Molar volume (m³/kmol)0.180161
- Parachor1.1167e-4
- Poynting correction factor1.00814
- Prandtl number
- Saturation pressure (bar)5.5395e-13
- Saturation temperature (°C)596.27
- Solubility parameter
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity1.35133
- Specific heat capacity (kJ/kg·K)1.00902
- Surface tension0.0974689
- Thermal conductivity
- Thermal diffusivity
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-273.15
- Lower flammability limit0.00891555
- Upper flammability limit0.0567353
Environmental Properties
- Global warming potential
- Ozone depletion potential