Molar entropy for selected compounds

Most data are taken from the NIST database, those marked by * are (re-)fitted by JK.

formulacompoundrange/KΔfS°m/(J K-1mol-1) as a function of t=T/(1000 K)S
C2H4ethylene298–1200 163.1568-6.38788*ln(t)+184.4019*t-56.4859*t**2+9.4986433*t**3-0.15777/t**2  
C2H5OHethanol(g)273–1300 201-6.372731*ln(t)+273.0132*t-81.50505*t**2+12.92573*t**3-0.1671645/t**2 *
C4H10butane250–1500 167.034-20.07935*ln(t)+446.4148*t-128.80475*t**2+19.43344*t**3-0.31891/t**2  
C6H6benzene(g)273–3000 270.8727+71.0536*ln(t)+209.6864*t-39.153925*t**2+3.4085933*t**3+2.2255/t**2 *
CH4methane298–1300 158.7163-0.703029*ln(t)+108.4773*t-21.260785*t**2+1.9542627*t**3-0.3392825/t**2  
CO2carbon dioxide270–5000 90.245-11.401074*ln(t)-55.231532*t+2.574554*t**2-0.097193333*t**3-0.055064/t**2+231.86985*sqrt(t) *
COcarbon monoxide298–6000 232.76428+29.06155*ln(t)+.207739*t-8.219703952*ln(1-exp(-3.09921/t))+25.47458869/(t*(exp(3.09921/t)-1)) *
H2Owater(g)500–1700 223.3967+30.092*ln(t)+6.83251*t+3.3967175*t**2-0.84482667*t**3-0.0410695/t**2  
N2nitrogen298–6000 221.02+26.092*ln(t)+8.218801*t-0.9880705*t**2+0.053091333*t**3-0.022217/t**2  
O2oxygen298–6000 237.948+29.659*ln(t)+6.137261*t-0.5932605*t**2+0.031926667*t**3+0.1098315/t**2  
O2oxygen200–5000 174.3588+8.99044*ln(t)-21.55543*t+1.2282585*t**2-0.053836667*t**3-0.087528/t**2+89.674026*sqrt(t) *

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