Trisilylphosphane

Molecule Viewer


Thermodynamics at 298.15 K and standard pressure


Enthalpy
PropertyValueUnit
Translational6.20kJ mol-1
Rotational3.72kJ mol-1
Vibrational194.32kJ mol-1
Total (Trans. + Rot. + Vib.)204.24kJ mol-1
Heat Capacity at Constant Pressure
PropertyValueUnit
Translational20.79J mol-1 K-1
Rotational12.47J mol-1 K-1
Vibrational124.95J mol-1 K-1
Total (Trans. + Rot. + Vib.)158.21J mol-1 K-1
Entropy
PropertyValueUnit
Translational168.86J mol-1 K-1
Rotational118.80J mol-1 K-1
Vibrational149.55J mol-1 K-1
Total (Trans. + Rot. + Vib.)437.21J mol-1 K-1
Other Properties
PropertyValueUnit
Heat of Formation35.75kJ mol-1

Molecular Orbitals


Vibrational Frequencies


Vibration
Vectors
Balls

Aqueous Solvation Energy at 298.15 K


Surface
Dipole
Translucent Molecule
PropertyValueUnit
Total Solvation Energy32.22kJ mol-1
Polar Solvation Energy-21.63kJ mol-1
Nonpolar Solvation Energy53.88kJ mol-1
Surface Area140.07Å2
Charge of Molecule0
Dipole2.90Debye