Hex-1-ene
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 | 440.52 | kJ mol-1 |
Total (Trans. + Rot. + Vib.) | 450.43 | 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 | 90.81 | J mol-1 K-1 |
Total (Trans. + Rot. + Vib.) | 124.07 | J mol-1 K-1 |
Entropy | ||
Property | Value | Unit |
Translational | 164.02 | J mol-1 K-1 |
Rotational | 113.26 | J mol-1 K-1 |
Vibrational | 87.48 | J mol-1 K-1 |
Total (Trans. + Rot. + Vib.) | 364.76 | J mol-1 K-1 |
Other Properties | ||
Property | Value | Unit |
Heat of Formation | -39.36 | 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 | 20.62 | kJ mol-1 |
Polar Solvation Energy | -1.83 | kJ mol-1 |
Nonpolar Solvation Energy | 22.45 | kJ mol-1 |
Surface Area | 100.03 | Å2 |
Charge of Molecule | 0 | |
Dipole | 0.25 | Debye |