Properties of 2-(4-Methyl-1-piperazinyl)-1H-benzimidazole
Thermophysical properties for 2-(4-Methyl-1-piperazinyl)-1H-benzimidazole (CAS: 57897-93-5). 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: 12, H: 16, N: 4
- CAS57897-93-5
- FormulaC12H16N4
- ID57897-93-5
- InChIC12H16N4/c1-15-6-8-16(9-7-15)12-13-10-4-2-3-5-11(10)14-12/h2-5H,6-9H2,1H3,(H,13,14)
- InChI KeySWGOGZZKIMYIKE-UHFFFAOYSA-N
- IUPAC Name2-(4-methylpiperazin-1-yl)-1h-benzimidazole
- Molecular Weight (kg)216.282
- Phases
- PubChem ID2.7732e+6
- SMILESCN1CCN(c2nc3ccccc3[nH]2)CC1
- Synonyms
Physical Properties
- Acentric factor
- Critical pressure (bar)36.2897
- Critical temperature (°C)638.735
- Critical volume (m³/kmol)0.6155
- Dipole moment
- Melting temperature (°C)226.75
- Normal boiling temperature (°C)391.03
State-dependent Properties
- API gravity7.1774
- Compressibility factor0.00804907
- Density (kg/m³)1098.3
- 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))276.339
- Molar volume (m³/kmol)0.196924
- Parachor1.0833e-4
- Poynting correction factor1.00874
- Prandtl number
- Saturation pressure (bar)9.5975e-8
- Saturation temperature (°C)391.033
- Solubility parameter
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity1.09939
- Specific heat capacity (kJ/kg·K)1.27768
- Surface tension0.0647364
- Thermal conductivity
- Thermal diffusivity
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-273.15
- Lower flammability limit0.00712805
- Upper flammability limit0.0453603
Environmental Properties
- Global warming potential
- Ozone depletion potential