72400905 1 2 3 4 5 6 7 8 9 10 104 8 8 6 6 1 1 1 1 1 5 -1 2 2 3 3 4 4 4 5 4 9 5 10 5 6 7 8 1 1 1 1 1 1 1 1 1 5 255 1 2 3 4 5 6 7 8 9 10 1.586 0.5369 3.135 1.403 2.269 1.0044 1.8015 2.269 0 3.672 0 3.475 2.975 2.975 3.475 2.5 2.5 4.095 3.165 3.285 -1 Compound Canonicalized 5 2012.11.26 1 Compound Complexity 7 E_COMPLEXITY 3.4.6.11 Cactvs xemistry.com 2019.06.18 8 Count Hydrogen Bond Acceptor 5 E_NHACCEPTORS 3.4.6.11 Cactvs xemistry.com 2019.06.18 3 Count Hydrogen Bond Donor 5 E_NHDONORS 3.4.6.11 Cactvs xemistry.com 2019.06.18 2 Count Rotatable Bond 5 E_NROTBONDS 3.4.6.11 Cactvs xemistry.com 2019.06.18 1 Fingerprint SubStructure Keys 16 extended 2 E_SCREEN 3.4.6.11 Cactvs xemistry.com 2019.06.18 0000037180403000000000000000000000000000000000000000000000000000000000000000001A00000800000000A080020000000002000000000000000000000000000000000000000110000000000000000000000100000000000000000000000000000000000000000000000000000000 IUPAC Name Allowed 1 2.6.6 LexiChem openeye.com 2019.06.18 ethane-1,2-diol;rutherfordium IUPAC Name CAS-like Style 1 2.6.6 LexiChem openeye.com 2019.06.18 ethane-1,2-diol;rutherfordium IUPAC Name Markup 1 2.6.6 LexiChem openeye.com 2019.06.18 ethane-1,2-diol;rutherfordium IUPAC Name Preferred 1 2.6.6 LexiChem openeye.com 2019.06.18 ethane-1,2-diol;rutherfordium IUPAC Name Systematic 1 2.6.6 LexiChem openeye.com 2019.06.18 ethane-1,2-diol;rutherfordium IUPAC Name Traditional 1 2.6.6 LexiChem openeye.com 2019.06.18 ethane-1,2-diol;rutherfordium InChI Standard 1 1.0.5 InChI iupac.org 2019.06.18 InChI=1S/C2H5O2.Rf/c3-1-2-4;/h1,3-4H,2H2;/q-1; InChIKey Standard 1 1.0.5 InChI iupac.org 2019.06.18 FQSKJRQKVUVWPJ-UHFFFAOYSA-N Mass Exact 1 2.1 PubChem ncbi.nlm.nih.gov 2021.05.07 328.151 Molecular Formula 1 2.1 PubChem ncbi.nlm.nih.gov 2019.06.18 C2H5O2Rf- Molecular Weight 1 2.1 PubChem ncbi.nlm.nih.gov 2021.05.07 328.18 SMILES Canonical 1 2.1.5 OEChem openeye.com 2019.06.18 C([CH-]O)O.[Rf] SMILES Isomeric 1 2.1.5 OEChem openeye.com 2019.06.18 C([CH-]O)O.[Rf] Topological Polar Surface Area 7 E_TPSA 3.4.6.11 Cactvs xemistry.com 2019.06.18 40.5 Weight MonoIsotopic 1 2.1 PubChem ncbi.nlm.nih.gov 2021.05.07 328.151 5 0 0 0 0 0 0 0 2 -1