Properties of 3,5-Di-tert-butylsalicylaldehyde
Thermophysical properties for 3,5-Di-tert-butylsalicylaldehyde (CAS: 37942-07-7). 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: 15, H: 22, O: 2
- CAS37942-07-7
- FormulaC15H22O2
- ID37942-07-7
- InChIC15H22O2/c1-14(2,3)11-7-10(9-16)13(17)12(8-11)15(4,5)6/h7-9,17H,1-6H3
- InChI KeyRRIQVLZDOZPJTH-UHFFFAOYSA-N
- IUPAC Name3,5-ditert-butyl-2-hydroxybenzaldehyde
- Molecular Weight (kg)234.334
- Phases
- PubChem ID6.8802e+5
- SMILESCC(C)(C)c1cc(C=O)c(O)c(C(C)(C)C)c1
- Synonyms
Physical Properties
- Acentric factor
- Critical pressure (bar)0
- Critical temperature (°C)-273.15
- Critical volume (m³/kmol)0
- Dipole moment
- Melting temperature (°C)62.25
- Normal boiling temperature (°C)-273.15
State-dependent Properties
- Compressibility factor
- Density (kg/m³)
- 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))327.938
- Molar volume (m³/kmol)0
- Parachor
- Poynting correction factor
- Prandtl number
- Saturation pressure (bar)0
- Solubility parameter
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity
- Specific heat capacity (kJ/kg·K)1.39945
- Surface tension
- Thermal conductivity
- Thermal diffusivity
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-273.15
- Lower flammability limit0.00586229
- Upper flammability limit0.0373055
Environmental Properties
- Global warming potential
- Ozone depletion potential
Failed Properties:
- API gravityFailed
- Saturation temperature (°C)Failed