Densities and viscosities of 1,1,1-trichloroethane with 13 different solvents at 298.15 K

Journal Article · Wed Nov 01 04:00:00 EST 1995 · Journal of Chemical and Engineering Data

DOI:https://doi.org/10.1021/je00022a003· OSTI ID:137000

Lorenzi, L De; Fermeglia, M; Torriano, G ^[1]

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1. Univ. di Trieste (Italy)

The aim of this investigation is to study the behavior of 1,1,1-trichloroethane as a component of binary mixtures. Density and kinematic viscosity were measured at 298.15 K and atmospheric pressure with a vibrating tube densimeter and an Ubbelohde capillary viscometer, respectively, for binary mixtures of ,1,1-trichloroethane with 13 solvents of different chemical nature: methyl and ethyl acetate, acetone, utanone, cyclohexanone, 2-methyltetrahydrofuran, dipropyl ether, 1,4-dioxane, nitromethane, 1-hexanol, 1-methoxy-2-propanol, {alpha},{alpha},{alpha}-trichlorotoluene and {alpha},{alpha},{alpha}-trifluorotoluene. The dynamic viscosity, excess volume, and viscosity deviation function were obtained from the experimental results. A polynomial expression was employed to correlate excess volume data, and the Cao et al. model (UNIMOD) was used to correlate mixture viscosity. Parameters for these models are reported.

• Sponsoring Organization: USDOE
• OSTI ID: 137000
• Journal Information: Journal of Chemical and Engineering Data, Journal Name: Journal of Chemical and Engineering Data Journal Issue: 6 Vol. 40; ISSN JCEAAX; ISSN 0021-9568
• Country of Publication: United States
• Language: English

Related Subjects

32 ENERGY CONSERVATION, CONSUMPTION, AND UTILIZATION
40 CHEMISTRY
ACETATES
ALCOHOLS
CHLORINATED ALIPHATIC HYDROCARBONS
CHLORINATED AROMATIC HYDROCARBONS
DENSITY
ETHERS
FLUORINATED AROMATIC HYDROCARBONS
FURANS
KETONES
MATHEMATICAL MODELS
NITRO COMPOUNDS
ORGANIC SOLVENTS
THERMODYNAMIC PROPERTIES
VISCOSITY