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. 2011 Oct 27;366(1580):2949–2958. doi: 10.1098/rstb.2011.0135

Table 1.

Standard free energy of reactions (ΔrG° in kJ mol−1) of simple carbon derivatives susceptible to giving rise to early metabolisms. Values in parentheses are published by Urey in 1952 [29].

compound oxidation with O2 to CO2 and H2O reduction with H2 to CH4 and H2O disproportion to CH4, CO2 and H2O reduction with H2 to -CH2-a and H2O conversion to -CHOH-b,c carbonization to graphite, H2O and H2
CO2 (g) 0 −130 (−131) 0 −74 +6 n.a.
HCOOH (l) −270 (−296) −163 (−189) −66 (−91) −107 −27 n.a.
CH2O (g) −529 (−522) −185 (−178) −120 (−113) −129 −49 −135
CH3OH (l) −702 (−707) −121 (−126) −88 (−93) −65 +15 −70
CH4 (g) −818 (−818) 0 0 n.a. +136 +50
–CHOH– (l)b −480 −136 −71 −80 0 −86
–CH2– (l)a −630 −49 +4d 0 +80 +1
C (graphite) −394 −50 +15d +6 +86 0

aAs a methylene group in pentanoic acid compared with butanoic acid, ΔfG°(–CH2–) = −1 kJ mol−1.

bAs –CHOH– group in glycerol compared with ethylene glycol, ΔfG°(–CHOH–) = −151 kJ mol−1.

cBy hydration, hydrogenation or dehydrogenation involving H2 and/or H2O as reagents or products as necessary.

dWater is consumed (instead of being produced).