The enthalpies of formation of iodomethane, diiodomethane, triiodomethane, and tetraiodomethane by rotating combustion calorimetry
β Scribed by A.S. Carson; P.G. Laye; J.B. Pedley; Alison M. Welsby
- Publisher
- Elsevier Science
- Year
- 1993
- Tongue
- English
- Weight
- 310 KB
- Volume
- 25
- Category
- Article
- ISSN
- 0021-9614
No coin nor oath required. For personal study only.
π SIMILAR VOLUMES
The application of a micro rotating-bomb combustion calorimeter to chlorinecontaining organic compounds was tested by determining the standard massic energy of combustion and the standard molar enthalpy of formation of 4-chlorobenzoic acid at 298.15 K. Experiments with samples of masses in the range
The standard (pΒ°= 0.1 MPa) molar enthalpies of formation of crystalline 1,1,1-trifluoro-4-(2-thienyl)-4-hydroxy-3-buten-2-one, HTTFA, and 1,1,1-trifluoro-4-(2-thienyl)-4-mercapto-3buten-2-one, HTTFAS, at T = 298.15 K were measured by rotating-bomb calorimetry and the standard molar enthalpies of sub
The standard ( p o = 0.1 MPa) molar enthalpy of combustion of 4-iodobenzoic acid, at T = 298.15 K, was measured by static-bomb and rotating-bomb calorimetry, from which the standard molar enthalpy of formation, in the crystalline state, was derived. Rotating-bomb The values obtained confirm that 4
The standard massic energies of combustion c u o at T = 298.15 K were determined from combustion calorimetry experiments for solid 5,10,15,20-tetraphenylporphine (TPP, Chemical Abstracts registry number 917-23-7) and 5,10,15,20-tetrakis (4-methoxyphenyl) porphine (TMPP, Chemical Abstracts registry n