Properties of n-(Pyridin-4-yl)pivalamide
Thermophysical properties for n-(Pyridin-4-yl)pivalamide (CAS: 70298-89-4). 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
Need properties at a different state? Use our interactive calculator.
Open CalculatorIdentification
- AtomsC: 10, H: 14, N: 2, O: 1
- CAS70298-89-4
- FormulaC10H14N2O
- ID70298-89-4
- InChIC10H14N2O/c1-10(2,3)9(13)12-8-4-6-11-7-5-8/h4-7H,1-3H3,(H,11,12,13)
- InChI KeyJCMMVFHXRDNILC-UHFFFAOYSA-N
- IUPAC Name2,2-dimethyl-n-pyridin-4-ylpropanamide
- Molecular Weight (kg)178.231
- Phases
- PubChem ID4.2706e+5
- SMILESCC(C)(C)C(=O)N=c1cc[nH]cc1
- Synonyms
Physical Properties
- Acentric factor
- Critical pressure (bar)28.0244
- Critical temperature (°C)599.932
- Critical volume (m³/kmol)0
- Dipole moment
- Melting temperature (°C)134
- Normal boiling temperature (°C)356.14
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))231.989
- Molar volume (m³/kmol)0
- Parachor
- Poynting correction factor
- Prandtl number
- Saturation pressure (bar)1.8658e-6
- Saturation temperature (°C)356.14
- Solubility parameter
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity
- Specific heat capacity (kJ/kg·K)1.30162
- Surface tension0.0458029
- Thermal conductivity
- Thermal diffusivity
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-273.15
- Lower flammability limit0.00874682
- Upper flammability limit0.0556616
Environmental Properties
- Global warming potential
- Ozone depletion potential
Failed Properties:
- API gravityFailed