Properties of 5-Bromo-3,4-dimethyl-2-pyridinamine
Thermophysical properties for 5-Bromo-3,4-dimethyl-2-pyridinamine (CAS: 374537-97-0). 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
- AtomsBr: 1, C: 7, H: 9, N: 2
- CAS374537-97-0
- FormulaC7H9BrN2
- ID374537-97-0
- InChIC7H9BrN2/c1-4-5(2)7(9)10-3-6(4)8/h3H,1-2H3,(H2,9,10)
- InChI KeyYAVKJNIMFGZBSY-UHFFFAOYSA-N
- IUPAC Name5-bromo-3,4-dimethylpyridin-2-amine
- Molecular Weight (kg)201.064
- Phases
- PubChem ID7.0103e+6
- SMILESCc1c(Br)c[nH]c(=N)c1C
- Synonyms
Physical Properties
- Acentric factor
- Critical pressure (bar)0
- Critical temperature (°C)-273.15
- Critical volume (m³/kmol)0
- Dipole moment
- Melting temperature (°C)134
- Normal boiling temperature (°C)325.74
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))176.552
- Molar volume (m³/kmol)0
- Parachor
- Poynting correction factor
- Prandtl number
- Saturation pressure (bar)0
- Solubility parameter
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity
- Specific heat capacity (kJ/kg·K)0.878088
- Surface tension
- Thermal conductivity
- Thermal diffusivity
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-273.15
- Lower flammability limit0.0122141
- Upper flammability limit0.077726
Environmental Properties
- Global warming potential
- Ozone depletion potential
Failed Properties:
- API gravityFailed
- Saturation temperature (°C)Failed