Properties of 4,4-Bis(diethylamino)benzophenone
Thermophysical properties for 4,4-Bis(diethylamino)benzophenone (CAS: 90-93-7). 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: 21, H: 28, N: 2, O: 1
- CAS90-93-7
- FormulaC21H28N2O
- ID90-93-7
- InChIC21H28N2O/c1-5-22(6-2)19-13-9-17(10-14-19)21(24)18-11-15-20(16-12-18)23(7-3)8-4/h9-16H,5-8H2,1-4H3
- InChI KeyVYHBFRJRBHMIQZ-UHFFFAOYSA-N
- IUPAC Namebis[4-(diethylamino)phenyl]methanone
- Molecular Weight (kg)324.46
- Phases
- PubChem ID6.6663e+4
- SMILESCCN(CC)c1ccc(C(=O)c2ccc(N(CC)CC)cc2)cc1
- Synonyms
Physical Properties
- Acentric factor
- Critical pressure (bar)15.4635
- Critical temperature (°C)764.261
- Critical volume (m³/kmol)1.0375
- Dipole moment
- Melting temperature (°C)95.3
- Normal boiling temperature (°C)549
State-dependent Properties
- API gravity-0.525456
- Compressibility factor0.0111085
- Density (kg/m³)1193.86
- 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))441.187
- Molar volume (m³/kmol)0.271774
- Parachor1.4088e-4
- Poynting correction factor1.01242
- Prandtl number
- Saturation pressure (bar)9.5665e-11
- Saturation temperature (°C)549
- Solubility parameter
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity1.19504
- Specific heat capacity (kJ/kg·K)1.35976
- Surface tension0.0450779
- Thermal conductivity
- Thermal diffusivity
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-273.15
- Lower flammability limit0.00416983
- Upper flammability limit0.0265353
Environmental Properties
- Global warming potential
- Ozone depletion potential