6373 1 2 3 4 5 9 9 9 6 1 1 2 3 4 4 4 4 5 1 1 1 1 1 5 255 1 2 3 4 5 3.732 2 2.866 2.866 2.866 0.75 0.75 -0.75 0.25 0.87 0 Compound Canonicalized 5 2011.04.04 1 Compound Complexity 7 E_COMPLEXITY 3.384 Cactvs xemistry.com 2011.09.13 8 Count Hydrogen Bond Acceptor 5 E_NHACCEPTORS 3.384 Cactvs xemistry.com 2011.09.13 3 Count Hydrogen Bond Donor 5 E_NHDONORS 3.384 Cactvs xemistry.com 2011.09.13 0 Count Rotatable Bond 5 E_NROTBONDS 3.384 Cactvs xemistry.com 2011.09.13 0 Fingerprint SubStructure Keys 16 extended 2 E_SCREEN 3.384 Cactvs xemistry.com 2011.09.13 00000371000001800000000000000000000000000000000000000000000000000000000000000011000000000000000000100000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000 IUPAC Name Allowed 1 2.0.2 LexiChem openeye.com 2011.09.13 fluoroform IUPAC Name CAS-like Style 1 2.0.2 LexiChem openeye.com 2011.09.13 fluoroform IUPAC Name Preferred 1 2.0.2 LexiChem openeye.com 2011.09.13 fluoroform IUPAC Name Systematic 1 2.0.2 LexiChem openeye.com 2011.09.13 tris(fluoranyl)methane IUPAC Name Traditional 1 2.0.2 LexiChem openeye.com 2011.09.13 fluoroform InChI Standard 1 1.0.3 InChI nist.gov 2011.09.13 InChI=1S/CHF3/c2-1(3)4/h1H InChIKey Standard 1 1.0.3 InChI nist.gov 2011.09.13 XPDWGBQVDMORPB-UHFFFAOYSA-N Log P XLogP3-AA 7 3.0 sioc-ccbg.ac.cn 2011.09.13 1.5 Mass Exact 7 2.1 PubChem ncbi.nlm.nih.gov 2011.09.13 70.003035 Molecular Formula 1 2.1 PubChem ncbi.nlm.nih.gov 2011.09.13 CHF3 Molecular Weight 7 2.1 PubChem ncbi.nlm.nih.gov 2011.09.13 70.01385 SMILES Canonical 1 1.7.4 OEChem openeye.com 2011.09.13 C(F)(F)F SMILES Isomeric 1 1.7.4 OEChem openeye.com 2011.09.13 C(F)(F)F Topological Polar Surface Area 7 E_TPSA 3.384 Cactvs xemistry.com 2011.09.13 0 Weight MonoIsotopic 7 2.1 PubChem ncbi.nlm.nih.gov 2011.09.13 70.003035 4 0 0 0 0 0 0 0 1 1