1,1,1-Trifluoro-2-propanol

Specification:
| Synonyms 1,1,1-Trifluoroisopropanol, 1,1,1-TRIFLUORO-2-PROPANOL, 1,1,1-Trifluoropropanol-2, NSC3637, 1,1,1-Trifluoropropan-2-ol, 2-Propanol, 1,1,1-trifluoro-, 1-Methyl-2,2,2-trifluoroethanol, 540323_ALDRICH, CID9774, NSC 3637, EINECS 206-773-2, InChI=1/C3H5F3O/c1-2(7)3(4,5)6/h2,7H,1H, 374-01-6, 17556-48-8 | IUPAC Name 1,1,1-trifluoropropan-2-ol | Canonical SMILES CC(C(F)(F)F)O | InChI Key GILIYJDBJZWGBG-UHFFFAOYSA-N | Boiling Point 67ºC at 760 mmHg | Flash Point 38.8ºC | Density 1.259 g/mL at 25ºC(lit.) | EC Number 206-773-2 | Exact Mass 114.02900 | Hazard Statements H315-H319-H335 | H-Bond Acceptor 4 | H-Bond Donor 1 | Packing Group III | RIDADR UN 2811 6.1 / PGIII | Safety Description 16-26-33-36 | Symbol GHS07 | WGK Germany 3 What is the molecular formula of 1,1,1-Trifluoro-2-propanol? The molecular formula of 1,1,1-Trifluoro-2-propanol is C3H5F3O. What are some synonyms for 1,1,1-Trifluoro-2-propanol? Some synonyms for 1,1,1-Trifluoro-2-propanol are 1,1,1-trifluoropropan-2-ol and 1,1,1-trifluoro-propan-2-ol. What is the molecular weight of 1,1,1-Trifluoro-2-propanol? The molecular weight of 1,1,1-Trifluoro-2-propanol is 114.07 g/mol. What is the IUPAC name of 1,1,1-Trifluoro-2-propanol? The IUPAC name of 1,1,1-Trifluoro-2-propanol is 1,1,1-trifluoropropan-2-ol. What is the InChI of 1,1,1-Trifluoro-2-propanol? The InChI of 1,1,1-Trifluoro-2-propanol is InChI=1S/C3H5F3O/c1-2(7)3(4,5)6/h2,7H,1H3. What is the InChIKey of 1,1,1-Trifluoro-2-propanol? The InChIKey of 1,1,1-Trifluoro-2-propanol is GILIYJDBJZWGBG-UHFFFAOYSA-N. What is the canonical SMILES of 1,1,1-Trifluoro-2-propanol? The canonical SMILES of 1,1,1-Trifluoro-2-propanol is CC(C(F)(F)F)O. What is the XLogP3 of 1,1,1-Trifluoro-2-propanol? The XLogP3 of 1,1,1-Trifluoro-2-propanol is 0.7. How many hydrogen bond donor counts does 1,1,1-Trifluoro-2-propanol have? 1,1,1-Trifluoro-2-propanol has 1 hydrogen bond donor count. How many rotatable bond counts does 1,1,1-Trifluoro-2-propanol have? 1,1,1-Trifluoro-2-propanol has 0 rotatable bond counts.

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