The liquid viscosity of 361 organic compounds containing C, H, N, O, S and/or halogens was investigated using a quantitative structure-property relationship (QSPR) approach. A five-descriptor equation was obtained with a squared correlation coefficient (R 2 ) of 0.854 and a standard error (S) of 0.2
A new method for predicting viscosity of pure organic liquids
✍ Scribed by Hìlal Gürbüz Yücel; Sìbel Özdoǧan
- Publisher
- John Wiley and Sons
- Year
- 1998
- Tongue
- English
- Weight
- 812 KB
- Volume
- 76
- Category
- Article
- ISSN
- 0008-4034
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📜 SIMILAR VOLUMES
The aim of this work is to propose a method of prediction of the kinematic viscosity of a liquidphase mixture from the known viscosity ofthe pure components. Thecomputation ofthe excess term relative to viscosities is based on Eyring's theory. We represented the deviation to ideality by a group cont
Re SC Shorter Communications exposure time of surface element Greek symbols main stream fluid velocity S boundary layer thickness component of velocity for x, y, z coordinates req similarity variable detlned by E.q. (7) spectively p viscosity detined by Eq. (5) 8 similarity variable de&d by E.q. (14