Properties of 4-(dimethylamino)benzaldehyde
Thermophysical properties for 4-(dimethylamino)benzaldehyde (CAS: 100-10-7). 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
Need properties at a different state? Use our interactive calculator.
Open CalculatorIdentification
- AtomsC: 9, H: 11, N: 1, O: 1
- CAS100-10-7
- FormulaC9H11NO
- ID100-10-7
- InChIC9H11NO/c1-10(2)9-5-3-8(7-11)4-6-9/h3-7H,1-2H3
- InChI KeyBGNGWHSBYQYVRX-UHFFFAOYSA-N
- IUPAC Name4-(dimethylamino)benzaldehyde
- Molecular Weight (kg)149.19
- Phases
- PubChem ID7479
- SMILESCN(C)C1=CC=C(C=C1)C=O
- Synonyms
Physical Properties
- Acentric factor0.527
- Critical pressure (bar)30.7
- Critical temperature (°C)558.85
- Critical volume (m³/kmol)0.471
- Dipole moment
- Melting temperature (°C)74.5
- Normal boiling temperature (°C)176.5
State-dependent Properties
- API gravity7.16095
- Compressibility factor0.00538129
- Density (kg/m³)1133.18
- Dynamic viscosity (cP)0
- Enthalpy of vaporization (mass) (kJ)545.523
- Enthalpy of vaporization (molar) (kJ/kmol)8.1386e+4
- 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))190.116
- Molar volume (m³/kmol)0.131655
- Parachor6.9947e-5
- Poynting correction factor1.00602
- Prandtl number
- Saturation pressure (bar)6.8295e-7
- Saturation temperature (°C)314.274
- Solubility parameter2.3173e+4
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity1.1343
- Specific heat capacity (kJ/kg·K)1.27432
- Surface tension0.0501189
- Thermal conductivity
- Thermal diffusivity
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)147
- Lower flammability limit0.00988022
- Upper flammability limit0.0619025
Environmental Properties
- Global warming potential
- Ozone depletion potential