Properties of pramiverine
Thermophysical properties for pramiverine (CAS: 14334-40-8). 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
Need properties at a different state? Use our interactive calculator.
Open CalculatorIdentification
- AtomsC: 21, H: 27, N: 1
- CAS14334-40-8
- FormulaC21H27N
- ID14334-40-8
- InChIC21H27N/c1-17(2)22-20-13-15-21(16-14-20,18-9-5-3-6-10-18)19-11-7-4-8-12-19/h3-12,17,20,22H,13-16H2,1-2H3
- InChI KeySBEOBYJLAQKTQX-UHFFFAOYSA-N
- IUPAC Name4,4-diphenyl-n-propan-2-ylcyclohexan-1-amine
- Molecular Weight (kg)293.446
- Phases
- PubChem ID7.1681e+4
- SMILESCC(C)NC1CCC(c2ccccc2)(c2ccccc2)CC1
- Synonyms
Physical Properties
- Acentric factor
- Critical pressure (bar)18.3569
- Critical temperature (°C)779.264
- Critical volume (m³/kmol)0.9545
- Dipole moment
- Melting temperature (°C)70
- Normal boiling temperature (°C)525.14
State-dependent Properties
- API gravity1.77696
- Compressibility factor0.0101591
- Density (kg/m³)1180.64
- 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))411.693
- Molar volume (m³/kmol)0.248547
- Parachor1.2853e-4
- Poynting correction factor1.01142
- Prandtl number
- Saturation pressure (bar)1.8442e-9
- Saturation temperature (°C)525.14
- Solubility parameter
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity1.1818
- Specific heat capacity (kJ/kg·K)1.40296
- Surface tension0.0437635
- Thermal conductivity
- Thermal diffusivity
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-273.15
- Lower flammability limit0.00413254
- Upper flammability limit0.026298
Environmental Properties
- Global warming potential
- Ozone depletion potential