Octafluorotoluene

Specification:
| Synonyms Perfluorotoluene; 1,2,3,4,5-pentafluoro-6-(trifluoromethyl)benzene; Octafluorotoluene; 1,2,3,4,5-Pentafluoro-6-(trifluoromethyl)benzene; | IUPAC Name 1,2,3,4,5-pentafluoro-6-(trifluoromethyl)benzene | Canonical SMILES C1(=C(C(=C(C(=C1F)F)F)F)F)C(F)(F)F | InChI Key USPWUOFNOTUBAD-UHFFFAOYSA-N | Boiling Point 104ºC | Melting Point -65.6ºC | Flash Point 20ºC | Density 1.666 | Appearance clear, colorless liquid | EC Number 207-104-7 | Exact Mass 235.98700 | Hazard Statements H302-H319 | H-Bond Acceptor 8 | H-Bond Donor 0 | Packing Group II | RIDADR NONH for all modes of transport | Safety Description S16-S26 | Symbol GHS07 | WGK Germany 3 What is the molecular formula of Octafluorotoluene? The molecular formula of Octafluorotoluene is C7F8. What are some synonyms for Octafluorotoluene? Some synonyms for Octafluorotoluene are Perfluorotoluene and 1,2,3,4,5-Pentafluoro-6-(trifluoromethyl)benzene. What is the molecular weight of Octafluorotoluene? The molecular weight of Octafluorotoluene is 236.06 g/mol. When was Octafluorotoluene created? Octafluorotoluene was created on March 26, 2005. What is the IUPAC name of Octafluorotoluene? The IUPAC name of Octafluorotoluene is 1,2,3,4,5-pentafluoro-6-(trifluoromethyl)benzene. What is the InChI of Octafluorotoluene? The InChI of Octafluorotoluene is InChI=1S/C7F8/c8-2-1(7(13,14)15)3(9)5(11)6(12)4(2)10. What is the InChIKey of Octafluorotoluene? The InChIKey of Octafluorotoluene is USPWUOFNOTUBAD-UHFFFAOYSA-N. What is the canonical SMILES of Octafluorotoluene? The canonical SMILES of Octafluorotoluene is C1(=C(C(=C(C(=C1F)F)F)F)F)C(F)(F)F. What is the CAS number of Octafluorotoluene? The CAS number of Octafluorotoluene is 434-64-0. How many hydrogen bond acceptor counts does Octafluorotoluene have? Octafluorotoluene has a hydrogen bond acceptor count of 8.

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