Properties of 1H-Pyrazol-3-amine, 1-(4-bromophenyl)-
Thermophysical properties for 1H-Pyrazol-3-amine, 1-(4-bromophenyl)- (CAS: 66000-38-2). 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: 9, H: 8, N: 3
- CAS66000-38-2
- FormulaC9H8BrN3
- ID66000-38-2
- InChIC9H8BrN3/c10-7-1-3-8(4-2-7)13-6-5-9(11)12-13/h1-6H,(H2,11,12)
- InChI KeyGZDIUHKAZLMQFJ-UHFFFAOYSA-N
- IUPAC Name1-(4-bromophenyl)pyrazol-3-amine
- Molecular Weight (kg)238.084
- Phases
- PubChem ID2.3464e+7
- SMILESN=c1ccn(-c2ccc(Br)cc2)[nH]1
- Synonyms
Physical Properties
- Acentric factor
- Critical pressure (bar)0
- Critical temperature (°C)-273.15
- Critical volume (m³/kmol)0
- Dipole moment
- Melting temperature (°C)122.5
- Normal boiling temperature (°C)392.96
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))196.759
- 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)0.826428
- Surface tension
- Thermal conductivity
- Thermal diffusivity
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-273.15
- Lower flammability limit0.0103073
- Upper flammability limit0.0655922
Environmental Properties
- Global warming potential
- Ozone depletion potential
Failed Properties:
- API gravityFailed
- Saturation temperature (°C)Failed