Heptan-1-ol

Molecule Viewer


Thermodynamics at 298.15 K and standard pressure


Enthalpy
PropertyValueUnit
Translational6.20kJ mol-1
Rotational3.72kJ mol-1
Vibrational595.06kJ mol-1
Total (Trans. + Rot. + Vib.)604.97kJ mol-1
Heat Capacity at Constant Pressure
PropertyValueUnit
Translational20.79J mol-1 K-1
Rotational12.47J mol-1 K-1
Vibrational131.24J mol-1 K-1
Total (Trans. + Rot. + Vib.)164.49J mol-1 K-1
Entropy
PropertyValueUnit
Translational168.04J mol-1 K-1
Rotational122.92J mol-1 K-1
Vibrational128.24J mol-1 K-1
Total (Trans. + Rot. + Vib.)419.21J mol-1 K-1
Other Properties
PropertyValueUnit
Heat of Formation-347.63kJ mol-1

Aqueous Solvation Energy at 298.15 K


Surface
Dipole
Translucent Molecule
PropertyValueUnit
Total Solvation Energy18.32kJ mol-1
Polar Solvation Energy-11.22kJ mol-1
Nonpolar Solvation Energy29.55kJ mol-1
Surface Area124.90Å2
Charge of Molecule0
Dipole1.74Debye