57256901 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 9 9 9 8 6 6 6 6 6 1 1 1 1 1 1 1 1 1 1 2 3 4 4 5 5 5 6 6 7 8 8 8 9 9 9 6 7 7 5 9 6 7 10 8 11 12 13 14 15 16 17 18 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 5 4 6 7 10 3 1 6 1 5 8 11 3 1 1 5 255 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 2 5.4641 4.5981 3.732 3.732 2.866 4.5981 2.866 2.866 3.1951 2.866 4.5981 3.486 2.866 2.246 2.556 2.3291 3.176 -0 0 1.5 -1 0 0.5 0.5 1.5 -1.5 -0.31 -0.12 -0.12 1.5 2.12 1.5 -0.9631 -1.81 -2.0369 3 3 5 6 7 1 0 Compound Canonicalized 5 2019.01.04 1 Compound Complexity 7 E_COMPLEXITY 3.4.6.11 Cactvs xemistry.com 2019.06.18 76.6 Count Hydrogen Bond Acceptor 5 E_NHACCEPTORS 3.4.6.11 Cactvs xemistry.com 2019.06.18 4 Count Hydrogen Bond Donor 5 E_NHDONORS 3.4.6.11 Cactvs xemistry.com 2019.06.18 0 Count Rotatable Bond 5 E_NROTBONDS 3.4.6.11 Cactvs xemistry.com 2019.06.18 3 Fingerprint SubStructure Keys 16 extended 2 E_SCREEN 3.4.6.11 Cactvs xemistry.com 2019.06.18 00000371C0602180000000000000000000000000000000000000000000000000000000000000001B00000000000814A080120200000004000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000 IUPAC Name Allowed 1 2.6.6 LexiChem openeye.com 2019.06.18 1,1,3-trifluoro-2-methoxy-butane IUPAC Name CAS-like Style 1 2.6.6 LexiChem openeye.com 2019.06.18 1,1,3-trifluoro-2-methoxybutane IUPAC Name Markup 1 2.6.6 LexiChem openeye.com 2019.06.18 1,1,3-trifluoro-2-methoxybutane IUPAC Name Preferred 1 2.6.6 LexiChem openeye.com 2019.06.18 1,1,3-trifluoro-2-methoxybutane IUPAC Name Systematic 1 2.6.6 LexiChem openeye.com 2019.06.18 1,1,3-tris(fluoranyl)-2-methoxy-butane IUPAC Name Traditional 1 2.6.6 LexiChem openeye.com 2019.06.18 1,1,3-trifluoro-2-methoxy-butane InChI Standard 1 1.0.5 InChI iupac.org 2019.06.18 InChI=1S/C5H9F3O/c1-3(6)4(9-2)5(7)8/h3-5H,1-2H3 InChIKey Standard 1 1.0.5 InChI iupac.org 2019.06.18 ABJAGOHRHIYAAP-UHFFFAOYSA-N Log P XLogP3-AA 7 3.0 sioc-ccbg.ac.cn 2019.06.18 1.8 Mass Exact 1 2.1 PubChem ncbi.nlm.nih.gov 2021.05.07 142.06054939 Molecular Formula 1 2.1 PubChem ncbi.nlm.nih.gov 2019.06.18 C5H9F3O Molecular Weight 1 2.1 PubChem ncbi.nlm.nih.gov 2021.05.07 142.12 SMILES Canonical 1 2.1.5 OEChem openeye.com 2019.06.18 CC(C(C(F)F)OC)F SMILES Isomeric 1 2.1.5 OEChem openeye.com 2019.06.18 CC(C(C(F)F)OC)F Topological Polar Surface Area 7 E_TPSA 3.4.6.11 Cactvs xemistry.com 2019.06.18 9.2 Weight MonoIsotopic 1 2.1 PubChem ncbi.nlm.nih.gov 2021.05.07 142.06054939 9 2 0 2 0 0 0 0 1 -1