Properties of 4-Bromo-1-methyl-1H-pyrazol-5-amine
Thermophysical properties for 4-Bromo-1-methyl-1H-pyrazol-5-amine (CAS: 105675-85-2). 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: 4, H: 6, N: 3
- CAS105675-85-2
- FormulaC4H6BrN3
- ID105675-85-2
- InChIC4H6BrN3/c1-8-4(6)3(5)2-7-8/h2H,6H2,1H3
- InChI KeyODFDZOQJRPDQDF-UHFFFAOYSA-N
- IUPAC Name4-bromo-2-methylpyrazol-3-amine
- Molecular Weight (kg)176.015
- Phases
- PubChem ID6.0035e+5
- SMILESCn1ncc(Br)c1N
- Synonyms
Physical Properties
- Acentric factor
- Critical pressure (bar)64.3083
- Critical temperature (°C)490.368
- Critical volume (m³/kmol)0.3395
- Dipole moment
- Melting temperature (°C)99
- Normal boiling temperature (°C)246.76
State-dependent Properties
- API gravity12.6606
- Compressibility factor0.00579161
- Density (kg/m³)1242.22
- 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))132.663
- Molar volume (m³/kmol)0.141694
- Parachor9.2449e-5
- Poynting correction factor1.00727
- Prandtl number
- Saturation pressure (bar)6.3627e-5
- Saturation temperature (°C)246.76
- Solubility parameter
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity1.24344
- Specific heat capacity (kJ/kg·K)0.753704
- Surface tension0.0720944
- Thermal conductivity
- Thermal diffusivity
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-273.15
- Lower flammability limit0.0202355
- Upper flammability limit0.128771
Environmental Properties
- Global warming potential
- Ozone depletion potential