The standard molar enthalpies of formation at the temperature 298.15 K of (CH3)2NPCl2(l), {(CH3)2N}2PCl(l), and {(CH3)2N}3P(l) have been determined by reaction calorimetry as -(286.3 2 2.4) kJβ’mol -1 , -(220.1 2 2.3) kJβ’mol -1 , and -(112.8 2 2.3) kJβ’mol -1 , respectively. Enthalpies of vaporization
The enthalpies of formation of bis(dimethylamino)cyanophosphine, (dimethylamino)dicyanophosphine, and tricyanophosphine
β Scribed by H.M.A. Al-Maydama; Arthur Finch; P.J. Gardner; A.J. Head
- Book ID
- 102573491
- Publisher
- Elsevier Science
- Year
- 1995
- Tongue
- English
- Weight
- 395 KB
- Volume
- 27
- Category
- Article
- ISSN
- 0021-9614
No coin nor oath required. For personal study only.
β¦ Synopsis
The standard molar enthalpies of formation at the temperature 298.15 K of {(CH3)2N}2PCN(l), (CH3)2NP(CN)2(l), and P(CN)3(cr) have been determined by reaction calorimetry as -(0.4 2 3.2) kJβ’mol -1 , (189.3 2 5.0) kJβ’mol -1 , and (373.1 2 6.8) kJβ’mol -1 , respectively. Enthalpies of vaporization have been obtained from vapour-pressure measurements for the first two compounds and the corresponding values of DfHΒ°m(g)/(kJβ’mol -1 ) derived as (54.2 2 3.5), (228.7 2 5.5), and (448.4 2 7.4), respectively. The values of the bond enthalpies D(P-CN) in the cyanophosphines are discussed.
π SIMILAR VOLUMES
+ 2) Cycloaddition / Zwitterion formation / Ketene aminal l,l-Bis(dimethylamino)-1,3-butadiene (1) as a strong donor diene = 0.03 V vs. SCE, 1st IP, = 6.94 eV) is treated with acrylonitrile, dimethyl dicyanofumarate, and tetracyanoethylene. Cycloaddition with acrylonitrile is slow and requires eleva