By K.N. Marsh, R.C. Wilhoit, X. Hong, N. Gadalla, M. Frenkel
Data at the densities of natural compounds is vital for either medical and commercial purposes. a data of densities is necessary in lots of components, together with custody move of fabrics, product specification, improvement of varied predictive equipment, and for characterizing compounds and estimating their purity. The densities of standard and branched alkanes are amassed from the unique literature released from 1863 to early 1996. the entire values have been significantly evaluated. The tables include the unique literature info, besides their expected uncertainties, and the evaluated information, in either numerical shape and as coefficients to equations with chosen statistical details. the amount additionally includes the CASR quantity Index and a Chemical identify Index.
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Extra info for Densities of Aliphatic Hydrocarbons: Alkenes, Alkadienes, Alkynes
16 512 Table 1. Fit with estimated B coefficient for 2 accepted points. 240. 960 Table 2. Experimental values with uncertainties and deviation from calculated values. ρexp − ρcalc Ref. ρexp − ρcalc Ref. 52 35-hul-1 37-hor1) Not included in calculation of linear coefficients. Table 3. Recommended values. 16 513 Table 1. Fit with estimated B coefficient for 14 accepted points. 675. 950 Table 2. Experimental values with uncertainties and deviation from calculated values. ρexp − ρcalc Ref. ρexp − ρcalc Ref.
Exp − ρcalc Ref. 33 46-boo/gre 46-ger/van1) 46-hou/ste1) 47-ano 60-eid/puz 66-gor/gal 70-eid/nuz Not included in calculation of linear coefficients. cont. ) Table 3. Recommended values. 00 kg·m-3 [96-tso/amb] Table 1. Coefficients for the polynomial expansion equations. 8708 · 10-1 (combined temperature ranges, unweighted). 38765 · 10-6 Table 2. Experimental values with uncertainties and deviation from calculated values. ρexp − ρcalc Ref. (Symbol ρexp − ρcalc ρexp ± 2σ est ρexp ± 2σ est T T −3 −3 −3 in Fig.
89 cont. ) Fig. 1. The symbols show the deviation of the calculated from the experimental values from Table 2. The curves above and below the zero line indicate the calculated error region of the recommended values given in Table 3. The error bars are the experimental uncertainties. 19 522 Table 1. Experimental and recommended values with uncertainties. 15 Ref. 00 1) 33-sch/boo 38-rud 38-rud 39-gol/tay1) ρexp ± 2σ est Ref. 2 52-ano-5 56-lev/skv Recommended Not included in determination of recommended value.
Densities of Aliphatic Hydrocarbons: Alkenes, Alkadienes, Alkynes by K.N. Marsh, R.C. Wilhoit, X. Hong, N. Gadalla, M. Frenkel