24819 1 2 3 4 5 6 17 17 17 17 17 15 1 2 3 4 5 6 6 6 6 6 1 1 1 1 1 1 5 255 1 2 3 4 5 6 3.8606 2 2.5878 2.7866 3.7377 2.9945 0.4677 0.0722 -0.9458 0.9458 -0.7014 -0.0323 0 Compound Canonicalized 5 2021.10.14 1 Compound Complexity 7 E_COMPLEXITY 3.4.8.18 Cactvs Xemistry GmbH 2021.10.14 37.1 Count Hydrogen Bond Acceptor 5 E_NHACCEPTORS 3.4.8.18 Cactvs Xemistry GmbH 2021.10.14 0 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 00000371000000020700000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000 IUPAC Name Allowed 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 pentachloro-lambda5-phosphane IUPAC Name CAS-like Style 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 pentachlorophosphorane IUPAC Name Markup 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 pentachloro-&lambda;<SUP>5</SUP>-phosphane IUPAC Name Preferred 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 pentachloro-lambda5-phosphane IUPAC Name Systematic 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 pentakis(chloranyl)-lambda5-phosphane IUPAC Name Traditional 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 pentachlorophosphorane InChI Standard 1 1.0.6 InChI iupac.org 2021.10.14 InChI=1S/Cl5P/c1-6(2,3,4)5 InChIKey Standard 1 1.0.6 InChI iupac.org 2021.10.14 UHZYTMXLRWXGPK-UHFFFAOYSA-N Log P XLogP3-AA 7 3.0 sioc-ccbg.ac.cn 2021.10.14 3.9 Mass Exact 1 2.2 PubChem ncbi.nlm.nih.gov 2021.10.14 207.815075 Molecular Formula 1 2.2 PubChem ncbi.nlm.nih.gov 2021.10.14 Cl5P Molecular Weight 1 2.2 PubChem ncbi.nlm.nih.gov 2021.10.14 208.2 SMILES Canonical 1 2.3.0 OEChem OpenEye Scientific Software 2021.10.14 P(Cl)(Cl)(Cl)(Cl)Cl SMILES Isomeric 1 2.3.0 OEChem OpenEye Scientific Software 2021.10.14 P(Cl)(Cl)(Cl)(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 2021.10.14 205.818025 6 0 0 0 0 0 0 0 1 -1