Properties of n-[6-(Dimethylamino)-2-pyridinyl]acetamide
Thermophysical properties for n-[6-(Dimethylamino)-2-pyridinyl]acetamide (CAS: 63763-87-1). 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: 9, H: 13, N: 3, O: 1
- CAS63763-87-1
- FormulaC9H13N3O
- ID63763-87-1
- InChIC9H13N3O/c1-7(13)10-8-5-4-6-9(11-8)12(2)3/h4-6H,1-3H3,(H,10,11,13)
- InChI KeyLWBCCNQNRSUHTC-UHFFFAOYSA-N
- IUPAC Namen-[6-(dimethylamino)pyridin-2-yl]acetamide
- Molecular Weight (kg)179.219
- Phases
- PubChem ID2.0340e+7
- SMILESCC(O)=Nc1cccc(N(C)C)n1
- Synonyms
Physical Properties
- Acentric factor
- Critical pressure (bar)31.7397
- Critical temperature (°C)617.992
- Critical volume (m³/kmol)0
- Dipole moment
- Melting temperature (°C)118.5
- Normal boiling temperature (°C)398.91
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))225.445
- Molar volume (m³/kmol)0
- Parachor
- Poynting correction factor
- Prandtl number
- Saturation pressure (bar)2.3708e-8
- Saturation temperature (°C)398.91
- Solubility parameter
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity
- Specific heat capacity (kJ/kg·K)1.25793
- Surface tension0.064754
- Thermal conductivity
- Thermal diffusivity
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-273.15
- Lower flammability limit0.00966099
- Upper flammability limit0.061479
Environmental Properties
- Global warming potential
- Ozone depletion potential
Failed Properties:
- API gravityFailed