Properties of 2-Bromo-5-methyl-3-pyridinamine
Thermophysical properties for 2-Bromo-5-methyl-3-pyridinamine (CAS: 34552-14-2). 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
- AtomsBr: 1, C: 6, H: 7, N: 2
- CAS34552-14-2
- FormulaC6H7BrN2
- ID34552-14-2
- InChIC6H7BrN2/c1-4-2-5(8)6(7)9-3-4/h2-3H,8H2,1H3
- InChI KeyODOCHVONAOTFEQ-UHFFFAOYSA-N
- IUPAC Name2-bromo-5-methylpyridin-3-amine
- Molecular Weight (kg)187.037
- Phases
- PubChem ID1.2362e+7
- SMILESCc1cnc(Br)c(N)c1
- Synonyms
Physical Properties
- Acentric factor
- Critical pressure (bar)53.5918
- Critical temperature (°C)552.951
- Critical volume (m³/kmol)0.4035
- Dipole moment
- Melting temperature (°C)106.5
- Normal boiling temperature (°C)292.76
State-dependent Properties
- API gravity-12.1667
- Compressibility factor0.00563675
- Density (kg/m³)1356.27
- 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))150.434
- Molar volume (m³/kmol)0.137905
- Parachor8.0972e-5
- Poynting correction factor1.00648
- Prandtl number
- Saturation pressure (bar)1.2352e-5
- Saturation temperature (°C)292.76
- Solubility parameter
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity1.35761
- Specific heat capacity (kJ/kg·K)0.804303
- Surface tension0.0673545
- Thermal conductivity
- Thermal diffusivity
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-273.15
- Lower flammability limit0.0145157
- Upper flammability limit0.0923727
Environmental Properties
- Global warming potential
- Ozone depletion potential