Properties of p-Lactophenetide
Thermophysical properties for p-Lactophenetide (CAS: 539-08-2). 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: 11, H: 15, N: 1, O: 3
- CAS539-08-2
- FormulaC11H15NO3
- ID539-08-2
- InChIC11H15NO3/c1-3-15-10-6-4-9(5-7-10)12-11(14)8(2)13/h4-8,13H,3H2,1-2H3,(H,12,14)
- InChI KeyGHZNWXGYWUBLLI-UHFFFAOYSA-N
- IUPAC Namen-(4-ethoxyphenyl)-2-hydroxypropanamide
- Molecular Weight (kg)209.242
- Phases
- PubChem ID9.8046e+4
- SMILESCCOc1ccc(NC(=O)C(C)O)cc1
- Synonyms
Physical Properties
- Acentric factor
- Critical pressure (bar)30.8985
- Critical temperature (°C)629.072
- Critical volume (m³/kmol)0.6155
- Dipole moment
- Melting temperature (°C)118
- Normal boiling temperature (°C)427.99
State-dependent Properties
- API gravity-6.43182
- Compressibility factor0.00691432
- Density (kg/m³)1236.93
- 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))260.755
- Molar volume (m³/kmol)0.169162
- Parachor9.7693e-5
- Poynting correction factor1.00763
- Prandtl number
- Saturation pressure (bar)1.0106e-9
- Saturation temperature (°C)427.99
- Solubility parameter
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity1.23815
- Specific heat capacity (kJ/kg·K)1.24619
- Surface tension0.07376
- Thermal conductivity
- Thermal diffusivity
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-273.15
- Lower flammability limit0.00858436
- Upper flammability limit0.0546278
Environmental Properties
- Global warming potential
- Ozone depletion potential