9385 1 2 3 4 5 6 7 8 17 17 9 9 9 6 6 1 1 2 3 4 5 6 6 6 6 7 7 7 7 8 1 1 1 1 1 1 1 1 5 255 1 2 3 4 5 6 7 8 4.5981 3.732 2 2.366 3.366 3.732 2.866 3.732 -0.317 1.183 -0.817 0.549 -1.183 0.183 -0.317 -0.437 0 Compound Canonicalized 5 2021.10.14 1 Compound Complexity 7 E_COMPLEXITY 3.4.8.18 Cactvs Xemistry GmbH 2021.10.14 56.4 Count Hydrogen Bond Acceptor 5 E_NHACCEPTORS 3.4.8.18 Cactvs Xemistry GmbH 2021.10.14 3 Count Hydrogen Bond Donor 5 E_NHDONORS 3.4.8.18 Cactvs Xemistry GmbH 2021.10.14 0 Count Rotatable Bond 5 E_NROTBONDS 3.4.8.18 Cactvs Xemistry GmbH 2021.10.14 0 Fingerprint SubStructure Keys 16 extended 2 E_SCREEN 3.4.8.18 Cactvs Xemistry GmbH 2021.10.14 00000371004001800600000000000000000000000000000000000000000000000000000000000019020000000000038000D00000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000 IUPAC Name Allowed 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 2,2-dichloro-1,1,1-trifluoro-ethane IUPAC Name CAS-like Style 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 2,2-dichloro-1,1,1-trifluoroethane IUPAC Name Markup 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 2,2-dichloro-1,1,1-trifluoroethane IUPAC Name Preferred 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 2,2-dichloro-1,1,1-trifluoroethane IUPAC Name Systematic 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 2,2-bis(chloranyl)-1,1,1-tris(fluoranyl)ethane IUPAC Name Traditional 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 2,2-dichloro-1,1,1-trifluoro-ethane InChI Standard 1 1.0.6 InChI iupac.org 2021.10.14 InChI=1S/C2HCl2F3/c3-1(4)2(5,6)7/h1H InChIKey Standard 1 1.0.6 InChI iupac.org 2021.10.14 OHMHBGPWCHTMQE-UHFFFAOYSA-N Log P XLogP3-AA 7 3.0 sioc-ccbg.ac.cn 2021.10.14 2.7 Mass Exact 1 2.2 PubChem ncbi.nlm.nih.gov 2021.10.14 151.9407399 Molecular Formula 1 2.2 PubChem ncbi.nlm.nih.gov 2021.10.14 C2HCl2F3 Molecular Weight 1 2.2 PubChem ncbi.nlm.nih.gov 2021.10.14 152.93 SMILES Canonical 1 2.3.0 OEChem OpenEye Scientific Software 2021.10.14 C(C(F)(F)F)(Cl)Cl SMILES Isomeric 1 2.3.0 OEChem OpenEye Scientific Software 2021.10.14 C(C(F)(F)F)(Cl)Cl Topological Polar Surface Area 7 E_TPSA 3.4.8.18 Cactvs Xemistry GmbH 2021.10.14 0 Weight MonoIsotopic 1 2.2 PubChem ncbi.nlm.nih.gov 2021.10.14 151.9407399 7 0 0 0 0 0 0 0 1 -1