Properties of 1-(4-Fluoro-3-nitrophenyl)ethanone
Thermophysical properties for 1-(4-Fluoro-3-nitrophenyl)ethanone (CAS: 400-93-1). 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: 8, F: 1, H: 6, N: 1, O: 3
- CAS400-93-1
- FormulaC8H6FNO3
- ID400-93-1
- InChIC8H6FNO3/c1-5(11)6-2-3-7(9)8(4-6)10(12)13/h2-4H,1H3
- InChI KeyPTCNZDJJIOLIKQ-UHFFFAOYSA-N
- IUPAC Name1-(4-fluoro-3-nitrophenyl)ethanone
- Molecular Weight (kg)183.137
- Phases
- PubChem ID2.7346e+6
- SMILESCC(=O)c1ccc(F)c([N+](=O)[O-])c1
- Synonyms
Physical Properties
- Acentric factor
- Critical pressure (bar)36.5093
- Critical temperature (°C)591.619
- Critical volume (m³/kmol)0.4815
- Dipole moment
- Melting temperature (°C)49.5
- Normal boiling temperature (°C)351.11
State-dependent Properties
- API gravity-20.5168
- Compressibility factor0.00528932
- Density (kg/m³)1415.22
- 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))174.393
- Molar volume (m³/kmol)0.129405
- Parachor7.1838e-5
- Poynting correction factor1.00592
- Prandtl number
- Saturation pressure (bar)7.6494e-7
- Saturation temperature (°C)351.11
- Solubility parameter
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity1.41661
- Specific heat capacity (kJ/kg·K)0.952256
- Surface tension0.0596202
- Thermal conductivity
- Thermal diffusivity
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-273.15
- Lower flammability limit0.0140737
- Upper flammability limit0.0895599
Environmental Properties
- Global warming potential
- Ozone depletion potential