Editing Butane
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{{Stub-general}} | |||
{{Jmol_general|butane.pdb|n-butane}} | {{Jmol_general|butane.pdb|n-butane}} | ||
'''Butane''' (C<sub>4</sub>H<sub>10</sub>) (n-butane). | '''Butane''' (C<sub>4</sub>H<sub>10</sub>) (n-butane). | ||
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==Critical properties== | ==Critical properties== | ||
The [[pressure]], [[temperature]] and density at the [[Critical points |critical point]] have been calculated for a [[virial equation of state]] using the [[TraPPE force field |TraPPE-UA]] [[Force fields | force field]], and are given in Table I of <ref>[http://dx.doi.org/10.1063/1.3486085 Andrew J. Schultz and David A. Kofke "Virial coefficients of model alkanes", Journal of Chemical Physics '''133''' 104101 (2010)]</ref>. | The [[pressure]], [[temperature]] and density at the [[Critical points |critical point]] have been calculated for a [[virial equation of state]] using the [[TraPPE force field |TraPPE-UA]] [[Force fields | force field]], and are given in Table I of <ref>[http://dx.doi.org/10.1063/1.3486085 Andrew J. Schultz and David A. Kofke "Virial coefficients of model alkanes", Journal of Chemical Physics '''133''' 104101 (2010)]</ref>. | ||
==References== | ==References== | ||
<references/> | <references/> | ||