Properties of 1-(3-Nitrophenyl)-1-propanone
Thermophysical properties for 1-(3-Nitrophenyl)-1-propanone (CAS: 17408-16-1). 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: 9, N: 1, O: 3
- CAS17408-16-1
- FormulaC9H9NO3
- ID17408-16-1
- InChIC9H9NO3/c1-2-9(11)7-4-3-5-8(6-7)10(12)13/h3-6H,2H2,1H3
- InChI KeyVSPOTMOYDHRALZ-UHFFFAOYSA-N
- IUPAC Name1-(3-nitrophenyl)propan-1-one
- Molecular Weight (kg)179.173
- Phases
- PubChem ID8.7096e+4
- SMILESCCC(=O)c1cccc([N+](=O)[O-])c1
- Synonyms
Physical Properties
- Acentric factor
- Critical pressure (bar)34.9714
- Critical temperature (°C)616.14
- Critical volume (m³/kmol)0.5195
- Dipole moment
- Melting temperature (°C)100.5
- Normal boiling temperature (°C)369.74
State-dependent Properties
- API gravity-9.46217
- Compressibility factor0.00574986
- Density (kg/m³)1273.69
- 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))196.784
- Molar volume (m³/kmol)0.140673
- Parachor7.7115e-5
- Poynting correction factor1.00637
- Prandtl number
- Saturation pressure (bar)3.8680e-7
- Saturation temperature (°C)369.74
- Solubility parameter
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity1.27494
- Specific heat capacity (kJ/kg·K)1.09829
- Surface tension0.0590393
- Thermal conductivity
- Thermal diffusivity
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-273.15
- Lower flammability limit0.0116009
- Upper flammability limit0.0738241
Environmental Properties
- Global warming potential
- Ozone depletion potential