2-(2-aminoethyldisulfanyl)ethanamine
Molecule Viewer
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 | 454.80 | kJ mol-1 |
Total (Trans. + Rot. + Vib.) | 464.72 | 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 | 131.26 | J mol-1 K-1 |
Total (Trans. + Rot. + Vib.) | 164.52 | J mol-1 K-1 |
Entropy | ||
Property | Value | Unit |
Translational | 171.41 | J mol-1 K-1 |
Rotational | 127.03 | J mol-1 K-1 |
Vibrational | 147.14 | J mol-1 K-1 |
Total (Trans. + Rot. + Vib.) | 445.58 | J mol-1 K-1 |
Other Properties | ||
Property | Value | Unit |
Heat of Formation | 17.77 | 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 | -9.48 | kJ mol-1 |
Polar Solvation Energy | -43.57 | kJ mol-1 |
Nonpolar Solvation Energy | 34.11 | kJ mol-1 |
Surface Area | 146.83 | Å2 |
Charge of Molecule | 0 | |
Dipole | 5.68 | Debye |