Species with data from:
Reddy, K.S.; Dutoit, J.-Cl.; Kovats, E. sz., Pair-wise interactions by gas chromatography. I. Interaction free enthalpies of solutes with non-associated primary alcohol groups, J. Chromatogr., 1992, 609, 1-2, 229-259, https://doi.org/10.1016/0021-9673(92)80167-S .
123 matching species were found.
For each matching species the following will be displayed:
- Chemical name
- Chemical formula
Click on the name to see more data.
- Toluene (C7H8)
- Benzene (C6H6)
- Ethylbenzene (C8H10)
- Naphthalene (C10H8)
- Cyclohexane (C6H12)
- 2-Pentanone (C5H10O)
- 2-Butanone (C4H8O)
- Pyridine (C5H5N)
- Cyclohexane, methyl- (C7H14)
- 2-Hexanone (C6H12O)
- Butane, 2,3-dimethyl- (C6H14)
- 1-Octene (C8H16)
- Cyclopentane (C5H10)
- Carbon Tetrachloride (CCl4)
- Butane, 2,2-dimethyl- (C6H14)
- Cyclohexene (C6H10)
- Benzene, chloro- (C6H5Cl)
- Trichloromethane (CHCl3)
- 1-Hexene (C6H12)
- Pentane, 2,4-dimethyl- (C7H16)
- Pentane, 2,2,4-trimethyl- (C8H18)
- 1-Heptene (C7H14)
- Pentane, 2,2-dimethyl- (C7H16)
- Pentane, 2,3-dimethyl- (C7H16)
- Pyridine, 2-methyl- (C6H7N)
- Thiophene (C4H4S)
- 2-Propanol, 2-methyl- (C4H10O)
- Butane, 2,2,3-trimethyl- (C7H16)
- Cyclohexanone (C6H10O)
- Anisole (C7H8O)
- Cyclohexanol (C6H12O)
- Methylene chloride (CH2Cl2)
- Pentane, 2,3,4-trimethyl- (C8H18)
- Hexane, 2,3-dimethyl- (C8H18)
- Pyridine, 3-methyl- (C6H7N)
- 1-Nonene (C9H18)
- Hexane, 2,4-dimethyl- (C8H18)
- 1,4-Dioxane (C4H8O2)
- Hexane, 3,4-dimethyl- (C8H18)
- 1-Decene (C10H20)
- Tetrahydrofuran (C4H8O)
- Amylene hydrate (C5H12O)
- Cyclohexane, 1,2-dimethyl-, trans- (C8H16)
- Pyridine, 4-methyl- (C6H7N)
- Cyclopentanone (C5H8O)
- Benzene, nitro- (C6H5NO2)
- Cyclohexane, 1,4-dimethyl-, trans- (C8H16)
- Benzene, bromo- (C6H5Br)
- Cyclooctane (C8H16)
- 2,6-Lutidine (C7H9N)
- Cycloheptane (C7H14)
- Adamantane (C10H16)
- Benzene, hexafluoro- (C6F6)
- Cyclohexane, 1,4-dimethyl-, cis- (C8H16)
- Triethylamine (C6H15N)
- Benzene, fluoro- (C6H5F)
- 1,3-Cyclohexadiene (C6H8)
- Pyridine, 2,4-dimethyl- (C7H9N)
- Pyrrolidine (C4H9N)
- 2-Pentanol, 2-methyl- (C6H14O)
- 1,4-Cyclohexadiene (C6H8)
- Propane, 1-nitro- (C3H7NO2)
- Butane, 1-chloro- (C4H9Cl)
- Butane, 1-bromo- (C4H9Br)
- Ethanamine, N-ethyl- (C4H11N)
- 1H-Indene, octahydro-, cis- (C9H16)
- Piperidine (C5H11N)
- Di-n-propyl ether (C6H14O)
- n-Butyl ether (C8H18O)
- Silane, tetramethyl- (C4H12Si)
- Pentanenitrile (C5H9N)
- 1-Butanamine (C4H11N)
- Pyridine, 2-ethyl- (C7H9N)
- 1-Butanethiol (C4H10S)
- Azulene (C10H8)
- Pyridine, 3-ethyl- (C7H9N)
- Pyridine, 2,4,6-trimethyl- (C8H11N)
- 1-Hexyne (C6H10)
- Pyridine, 2,5-dimethyl- (C7H9N)
- Pyridine, 3,5-dimethyl- (C7H9N)
- Ethane, nitro- (C2H5NO2)
- 1-Heptyne (C7H12)
- Hexane, 1-chloro- (C6H13Cl)
- Propane, 1-bromo- (C3H7Br)
- Pentane, 1-bromo- (C5H11Br)
- Benzene, ethoxy- (C8H10O)
- Pentane, 1-chloro- (C5H11Cl)
- Hexanenitrile (C6H11N)
- Pyridine, 2,3-dimethyl- (C7H9N)
- 1H-Indene, octahydro-, trans- (C9H16)
- Pyridine, 3,4-dimethyl- (C7H9N)
- 1-Pentanethiol (C5H12S)
- 1-Pentanamine (C5H13N)
- 1-Hexanamine (C6H15N)
- Stannane, tetramethyl- (C4H12Sn)
- 1-Hexanethiol (C6H14S)
- 1-Octyne (C8H14)
- 2-Hexyne (C6H10)
- Butane, 1-nitro- (C4H9NO2)
- 1-Propanamine, N-propyl- (C6H15N)
- Pyridine, 4-ethyl- (C7H9N)
- 1-Pentyne (C5H8)
- Benzene, (trifluoromethyl)- (C7H5F3)
- Pentane, 1-nitro- (C5H11NO2)
- 4-Octyne (C8H14)
- 3-Hexyne (C6H10)
- Disiloxane, hexamethyl- (C6H18OSi2)
- Cyclodecane (C10H20)
- 1-Decyne (C10H18)
- Disilane, hexamethyl- (C6H18Si2)
- 2-Hexanol, 2-methyl- (C7H16O)
- 1-Nonyne (C9H16)
- Pyridine, 2,3,6-trimethyl- (C8H11N)
- Pyridine, 2-propyl- (C8H11N)
- Pyridine, 4-propyl- (C8H11N)
- Pyridine, 3-chloro- (C5H4ClN)
- Methane, dibromodifluoro- (CBr2F2)
- Pyridine, 4-(1,1-dimethylethyl)- (C9H13N)
- 1-Fluoropentane (C5H11F)
- 1-Fluorooctane (C8H17F)
- Hexane, 1-fluoro- (C6H13F)
- 1,1,1-Trifluorodecane (C10H19F3)
- 1,1,1-Trifluorooctane (C8H15F3)