7871 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 15 9 8 8 6 6 6 6 1 1 1 1 1 1 1 1 1 1 1 1 1 1 3 5 5 5 6 6 6 7 7 7 8 8 8 2 3 4 8 5 6 7 9 10 11 12 13 14 15 16 17 18 1 1 2 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 2 3 4 8 3 1 1 5 255 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 2.866 2 3.732 3.366 4.5981 5.4641 4.5981 2.366 4.5981 5.7741 6.001 5.1541 3.9781 4.5981 5.2181 2.903 2.056 1.8291 0.067 -0.433 0.567 -0.799 0.067 0.567 -0.933 0.933 0.687 0.0301 0.877 1.1039 -0.933 -1.553 -0.933 1.243 1.47 0.623 3 1 2 0 Compound Canonicalized 5 2021.10.14 1 Compound Complexity 7 E_COMPLEXITY 3.4.8.18 Cactvs Xemistry GmbH 2021.10.14 113 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 2 Fingerprint SubStructure Keys 16 extended 2 E_SCREEN 3.4.8.18 Cactvs Xemistry GmbH 2021.10.14 00000371C0603102000000000000000000000000000000000000000000000000000000000000001A08000028000814A080020200000001100040000000800000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000 IUPAC Name Allowed 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 2-[fluoro(methyl)phosphoryl]oxypropane IUPAC Name CAS-like Style 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 2-[fluoro(methyl)phosphoryl]oxypropane IUPAC Name Markup 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 2-[fluoro(methyl)phosphoryl]oxypropane IUPAC Name Preferred 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 2-[fluoro(methyl)phosphoryl]oxypropane IUPAC Name Systematic 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 2-[fluoranyl(methyl)phosphoryl]oxypropane IUPAC Name Traditional 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 2-[fluoro(methyl)phosphoryl]oxypropane InChI Standard 1 1.0.6 InChI iupac.org 2021.10.14 InChI=1S/C4H10FO2P/c1-4(2)7-8(3,5)6/h4H,1-3H3 InChIKey Standard 1 1.0.6 InChI iupac.org 2021.10.14 DYAHQFWOVKZOOW-UHFFFAOYSA-N Log P XLogP3-AA 7 3.0 sioc-ccbg.ac.cn 2021.10.14 0.8 Mass Exact 1 2.2 PubChem ncbi.nlm.nih.gov 2021.10.14 140.04024472 Molecular Formula 1 2.2 PubChem ncbi.nlm.nih.gov 2021.10.14 C4H10FO2P Molecular Weight 1 2.2 PubChem ncbi.nlm.nih.gov 2021.10.14 140.09 SMILES Canonical 1 2.3.0 OEChem OpenEye Scientific Software 2021.10.14 CC(C)OP(=O)(C)F SMILES Isomeric 1 2.3.0 OEChem OpenEye Scientific Software 2021.10.14 CC(C)OP(=O)(C)F Topological Polar Surface Area 7 E_TPSA 3.4.8.18 Cactvs Xemistry GmbH 2021.10.14 26.3 Weight MonoIsotopic 1 2.2 PubChem ncbi.nlm.nih.gov 2021.10.14 140.04024472 8 1 0 1 0 0 0 0 1 -1