2-phenylethanamine
Molecule Viewer
![](http://legacy.molcalc.org/data/5b197f2e5a3e4710afe63a5753b47d60/thumbnail.png)
Thermodynamics at 298.15 K and standard pressure
Enthalpy | ||
Property | Value | Unit |
Translational | 6.20 | kJ mol-1 |
Rotational | 3.72 | kJ mol-1 |
Vibrational | 466.19 | kJ mol-1 |
Total (Trans. + Rot. + Vib.) | 476.11 | kJ mol-1 |
Heat Capacity at Constant Pressure | ||
Property | Value | Unit |
Translational | 20.79 | J mol-1 K-1 |
Rotational | 12.47 | J mol-1 K-1 |
Vibrational | 111.24 | J mol-1 K-1 |
Total (Trans. + Rot. + Vib.) | 144.49 | J mol-1 K-1 |
Entropy | ||
Property | Value | Unit |
Translational | 168.57 | J mol-1 K-1 |
Rotational | 121.65 | J mol-1 K-1 |
Vibrational | 97.90 | J mol-1 K-1 |
Total (Trans. + Rot. + Vib.) | 388.11 | J mol-1 K-1 |
Other Properties | ||
Property | Value | Unit |
Heat of Formation | 68.97 | kJ mol-1 |
Aqueous Solvation Energy at 298.15 K
Surface |
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Dipole |
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Translucent Molecule |
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Property | Value | Unit |
Total Solvation Energy | 2.89 | kJ mol-1 |
Polar Solvation Energy | -12.97 | kJ mol-1 |
Nonpolar Solvation Energy | 15.84 | kJ mol-1 |
Surface Area | 124.15 | Å2 |
Charge of Molecule | 0 | |
Dipole | 1.50 | Debye |