Properties of [1,1′-Biphenyl]-4-ethanamine
Thermophysical properties for [1,1′-Biphenyl]-4-ethanamine (CAS: 17027-51-9). 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: 14, H: 15, N: 1
- CAS17027-51-9
- FormulaC14H15N
- ID17027-51-9
- InChIC14H15N/c15-11-10-12-6-8-14(9-7-12)13-4-2-1-3-5-13/h1-9H,10-11,15H2
- InChI KeyWHPLBPSDTIZFSX-UHFFFAOYSA-N
- IUPAC Name2-(4-phenylphenyl)ethanamine
- Molecular Weight (kg)197.276
- Phases
- PubChem ID2.8210e+4
- SMILESNCCc1ccc(-c2ccccc2)cc1
- Synonyms
Physical Properties
- Acentric factor
- Critical pressure (bar)28.9673
- Critical temperature (°C)625.021
- Critical volume (m³/kmol)0.6325
- Dipole moment
- Melting temperature (°C)52
- Normal boiling temperature (°C)377.64
State-dependent Properties
- API gravity3.19089
- Compressibility factor0.00691043
- Density (kg/m³)1166.85
- 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))257.551
- Molar volume (m³/kmol)0.169066
- Parachor8.9913e-5
- Poynting correction factor1.00775
- Prandtl number
- Saturation pressure (bar)5.6550e-7
- Saturation temperature (°C)377.642
- Solubility parameter
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity1.168
- Specific heat capacity (kJ/kg·K)1.30554
- Surface tension0.0497776
- Thermal conductivity
- Thermal diffusivity
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-273.15
- Lower flammability limit0.0064335
- Upper flammability limit0.0409405
Environmental Properties
- Global warming potential
- Ozone depletion potential