Pent-1-ene

Molecule Viewer


Thermodynamics at 298.15 K and standard pressure


Enthalpy
PropertyValueUnit
Translational6.20kJ mol-1
Rotational3.72kJ mol-1
Vibrational363.75kJ mol-1
Total (Trans. + Rot. + Vib.)373.67kJ mol-1
Heat Capacity at Constant Pressure
PropertyValueUnit
Translational20.79J mol-1 K-1
Rotational12.47J mol-1 K-1
Vibrational70.50J mol-1 K-1
Total (Trans. + Rot. + Vib.)103.76J mol-1 K-1
Entropy
PropertyValueUnit
Translational161.75J mol-1 K-1
Rotational107.67J mol-1 K-1
Vibrational63.80J mol-1 K-1
Total (Trans. + Rot. + Vib.)333.21J mol-1 K-1
Other Properties
PropertyValueUnit
Heat of Formation-16.75kJ mol-1

Molecular Orbitals


Aqueous Solvation Energy at 298.15 K


Surface
Dipole
Translucent Molecule
PropertyValueUnit
Total Solvation Energy16.34kJ mol-1
Polar Solvation Energy-1.71kJ mol-1
Nonpolar Solvation Energy18.06kJ mol-1
Surface Area91.85Å2
Charge of Molecule0
Dipole0.25Debye