Properties of 2-Amino-N-(2,6-diethylphenyl)acetamide
Thermophysical properties for 2-Amino-N-(2,6-diethylphenyl)acetamide (CAS: 70752-53-3). 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: 18, N: 2, O: 1
- CAS70752-53-3
- FormulaC12H18N2O
- ID70752-53-3
- InChIC12H18N2O/c1-3-9-6-5-7-10(4-2)12(9)14-11(15)8-13/h5-7H,3-4,8,13H2,1-2H3,(H,14,15)
- InChI KeyNXCNEIVTXXRMOY-UHFFFAOYSA-N
- IUPAC Name2-amino-n-(2,6-diethylphenyl)acetamide
- Molecular Weight (kg)206.284
- Phases
- PubChem ID1.2547e+7
- SMILESCCc1cccc(CC)c1N=C(O)CN
- Synonyms
Physical Properties
- Acentric factor
- Critical pressure (bar)24.5074
- Critical temperature (°C)692.31
- Critical volume (m³/kmol)0
- Dipole moment
- Melting temperature (°C)70.5
- Normal boiling temperature (°C)478.92
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))280.103
- Molar volume (m³/kmol)0
- Parachor
- Poynting correction factor
- Prandtl number
- Saturation pressure (bar)2.9878e-10
- Saturation temperature (°C)478.92
- Solubility parameter
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity
- Specific heat capacity (kJ/kg·K)1.35785
- Surface tension0.0628372
- Thermal conductivity
- Thermal diffusivity
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-273.15
- Lower flammability limit0.00712805
- Upper flammability limit0.0453603
Environmental Properties
- Global warming potential
- Ozone depletion potential
Failed Properties:
- API gravityFailed