Properties of 3-(1,1-Dimethylethyl)-1-methyl-1H-pyrazol-5-amine
Thermophysical properties for 3-(1,1-Dimethylethyl)-1-methyl-1H-pyrazol-5-amine (CAS: 118430-73-2). 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
- AtomsC: 8, H: 15, N: 3
- CAS118430-73-2
- FormulaC8H15N3
- ID118430-73-2
- InChIC8H15N3/c1-8(2,3)6-5-7(9)11(4)10-6/h5H,9H2,1-4H3
- InChI KeyXSCDSAMVQLKDNI-UHFFFAOYSA-N
- IUPAC Name5-tert-butyl-2-methylpyrazol-3-amine
- Molecular Weight (kg)153.225
- Phases
- PubChem ID2.7353e+6
- SMILESCn1nc(C(C)(C)C)cc1N
- Synonyms
Physical Properties
- Acentric factor
- Critical pressure (bar)35.3887
- Critical temperature (°C)494.63
- Critical volume (m³/kmol)0.4905
- Dipole moment
- Melting temperature (°C)156.5
- Normal boiling temperature (°C)268.89
State-dependent Properties
- API gravity15.467
- Compressibility factor0.00617659
- Density (kg/m³)1013.98
- 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))217.586
- Molar volume (m³/kmol)0.151113
- Parachor7.4963e-5
- Poynting correction factor1.00657
- Prandtl number
- Saturation pressure (bar)5.1567e-5
- Saturation temperature (°C)268.89
- Solubility parameter
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity1.01497
- Specific heat capacity (kJ/kg·K)1.42004
- Surface tension0.0466029
- 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