Properties of 1-(Difluoromethoxy)-4-nitrobenzene
Thermophysical properties for 1-(Difluoromethoxy)-4-nitrobenzene (CAS: 1544-86-1). 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: 7, F: 2, H: 5, N: 1, O: 3
- CAS1544-86-1
- FormulaC7H5F2NO3
- ID1544-86-1
- InChIC7H5F2NO3/c8-7(9)13-6-3-1-5(2-4-6)10(11)12/h1-4,7H
- InChI KeySVGGBARCOQPYMV-UHFFFAOYSA-N
- IUPAC Name1-(difluoromethoxy)-4-nitrobenzene
- Molecular Weight (kg)189.116
- Phases
- PubChem ID2.7370e+6
- SMILESO=[N+]([O-])c1ccc(OC(F)F)cc1
- Synonyms
Physical Properties
- Acentric factor
- Critical pressure (bar)36.2461
- Critical temperature (°C)517.43
- Critical volume (m³/kmol)0.4495
- Dipole moment
- Melting temperature (°C)30.5
- Normal boiling temperature (°C)290.63
State-dependent Properties
- API gravity-29.2305
- Compressibility factor0.00502683
- Density (kg/m³)1537.74
- 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))167.109
- Molar volume (m³/kmol)0.122984
- Parachor6.5878e-5
- Poynting correction factor1.00564
- Prandtl number
- Saturation pressure (bar)1.5172e-5
- Saturation temperature (°C)290.63
- Solubility parameter
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity1.53925
- Specific heat capacity (kJ/kg·K)0.883629
- Surface tension0.0513352
- Thermal conductivity
- Thermal diffusivity
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-273.15
- Lower flammability limit0.0166013
- Upper flammability limit0.105644
Environmental Properties
- Global warming potential
- Ozone depletion potential