MolCalcThe Molecule Calculator

Difluoromethane

Molecule
Thermodynamics
Molecular Orbitals
Vibrational Frequencies
Polarity and Solvation

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	82.77	kJ mol^-1
Total (Trans. + Rot. + Vib.)	92.69	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	11.07	J mol^-1 K^-1
Total (Trans. + Rot. + Vib.)	44.33	J mol^-1 K^-1

Entropy
Property	Value	Unit
Translational	158.03	J mol^-1 K^-1
Rotational	90.72	J mol^-1 K^-1
Vibrational	3.87	J mol^-1 K^-1
Total (Trans. + Rot. + Vib.)	252.62	J mol^-1 K^-1

Other Properties
Property	Value	Unit
Heat of Formation	-433.65	kJ mol^-1

Molecular Orbitals

1 -705.99 eV View
2 -705.98 eV View
3 -304.74 eV View
4 -42.30 eV View
5 -40.24 eV View
6 -23.91 eV View
7 -18.52 eV View
8 -17.45 eV View
9 -16.11 eV View
10 -13.31 eV View
11 -12.33 eV View
12 -12.18 eV View
13 -11.09 eV View
14 15.65 eV View
15 17.14 eV View
16 18.31 eV View
17 18.77 eV View

Aqueous Solvation Energy at 298.15 K

Surface
Dipole
Translucent Molecule

Property	Value	Unit
Total Solvation Energy	0.00	kJ mol^-1
Polar Solvation Energy	0.00	kJ mol^-1
Nonpolar Solvation Energy	0.00	kJ mol^-1

Surface Area		Å²
Charge of Molecule	0
Dipole	0.00	Debye