✦ LIBER ✦

Quantitative Structure−Property Relationship for Prediction of the Lower Flammability Limit of Pure Compounds

✍ Scribed by Gharagheizi, Farhad

Book ID: 126915826
Publisher: American Chemical Society
Year: 2008
Tongue: English
Weight: 160 KB
Volume: 22
Category: Article
ISSN: 0887-0624
DOI: 10.1021/ef800375b

No coin nor oath required. For personal study only.

📜 SIMILAR VOLUMES

Prediction of the lower flammability lim

Prediction of the lower flammability limit percent in air of pure compounds from their molecular structures

✍ Albahri, Tareq A. 📂 Article 📅 2013 🏛 Elsevier Science 🌐 English ⚖ 396 KB

Quantitative Structure–Property Relation

Quantitative Structure–Property Relationship Prediction of Gas Heat Capacity for Organic Compounds

✍ Khajeh, Aboozar; Modarress, Hamid 📂 Article 📅 2012 🏛 American Chemical Society 🌐 English ⚖ 522 KB

A quantitative structure–property relati

A quantitative structure–property relationship for determination of enthalpy of fusion of pure compounds

✍ Farhad Gharagheizi, Mohammad Reza Samiee Gohar, Mahsa Ghotbi Vayeghan 📂 Article 📅 2011 🏛 Springer Netherlands 🌐 English ⚖ 328 KB

Quantitative Structure−Property Relation

Quantitative Structure−Property Relationship (QSPR) Prediction of Liquid Viscosities of Pure Organic Compounds Employing Random Forest Regression

✍ Rajappan, Remya; Shingade, Prashant D.; Natarajan, Ramanathan; Jayaraman, Valadi 📂 Article 📅 2009 🏛 American Chemical Society 🌐 English ⚖ 380 KB

Prediction of liquid viscosity for organ

Prediction of liquid viscosity for organic compounds by a quantitative structure–property relationship

✍ Alan R. Katritzky; Ke Chen; Yilin Wang; Mati Karelson; Bono Lucic; Nenad Trinajs 📂 Article 📅 2000 🏛 John Wiley and Sons 🌐 English ⚖ 69 KB 👁 2 views

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 molecular-based model for prediction o

A molecular-based model for prediction of liquid viscosity of pure organic compounds: A quantitative structure property relationship (QSPR) approach

✍ Gharagheizi, Farhad; Mirkhani, Seyyed Alireza; Keshavarz, Mohammad Hossein; Fara 📂 Article 📅 2013 🏛 Elsevier 🌐 English ⚖ 626 KB