Properties of 2-Acetyl-4-butyramidophenol
Thermophysical properties for 2-Acetyl-4-butyramidophenol (CAS: 40188-45-2). 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: 12, H: 15, N: 1, O: 3
- CAS40188-45-2
- FormulaC12H15NO3
- ID40188-45-2
- InChIC12H15NO3/c1-3-4-12(16)13-9-5-6-11(15)10(7-9)8(2)14/h5-7,15H,3-4H2,1-2H3,(H,13,16)
- InChI KeyFGWZEOPEZISTTR-UHFFFAOYSA-N
- IUPAC Namen-(3-acetyl-4-hydroxyphenyl)butanamide
- Molecular Weight (kg)221.252
- Phases
- PubChem ID7.3633e+5
- SMILESCCCC(O)=Nc1ccc(O)c(C(C)=O)c1
- Synonyms
Physical Properties
- Acentric factor
- Critical pressure (bar)29.2184
- Critical temperature (°C)756.26
- Critical volume (m³/kmol)0
- Dipole moment
- Melting temperature (°C)118.5
- Normal boiling temperature (°C)535.9
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))270.69
- Molar volume (m³/kmol)0
- Parachor
- Poynting correction factor
- Prandtl number
- Saturation pressure (bar)2.0846e-12
- Saturation temperature (°C)535.9
- Solubility parameter
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity
- Specific heat capacity (kJ/kg·K)1.22344
- Surface tension0.0830381
- Thermal conductivity
- Thermal diffusivity
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-273.15
- Lower flammability limit0.0079907
- Upper flammability limit0.0508499
Environmental Properties
- Global warming potential
- Ozone depletion potential
Failed Properties:
- API gravityFailed