C72H114CaO14S2 — CID 101308436
calcium bis(2,3-bis[[(E)-tetradec-2-enoxy]carbonyl]benzenesulfonate) (PubChem CID 101308436) has the molecular formula C72H114CaO14S2 and a molecular weight of 1307.90 g/mol. Its IUPAC name is calcium bis(2,3-bis[[(E)-tetradec-2-enoxy]carbonyl]benzenesulfonate).
| Compound Name | calcium bis(2,3-bis[[(E)-tetradec-2-enoxy]carbonyl]benzenesulfonate) |
|---|---|
| PubChem CID | 101308436 |
| Molecular Formula | C72H114CaO14S2 |
| Molecular Weight | 1307.90 g/mol |
| Exact Mass | 1306.73 |
| IUPAC Name | calcium bis(2,3-bis[[(E)-tetradec-2-enoxy]carbonyl]benzenesulfonate) |
| SMILES | CCCCCCCCCCC/C=C/COC(=O)c1cccc(S(=O)(=O)[O-])c1C(=O)OC/C=C/CCCCCCCCCCC.CCCCCCCCCCC/C=C/COC(=O)c1cccc(S(=O)(=O)[O-])c1C(=O)OC/C=C/CCCCCCCCCCC.[Ca+2] |
| InChI | InChI=1S/2C36H58O7S.Ca/c2*1-3-5-7-9-11-13-15-17-19-21-23-25-30-42-35(37)32-28-27-29-33(44(39,40)41)34(32)36(38)43-31-26-24-22-20-18-16-14-12-10-8-6-4-2;/h2*23-29H,3-22,30-31H2,1-2H3,(H,39,40,41);/q;;+2/p-2/b2*25-23+,26-24+; |
| InChIKey | CUNXVBNEGBQOID-SDSZZQKMSA-L |
| XLogP | 19.34 |
| TPSA | 219.60 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 14 |
| Rotatable Bonds | 54 |
| Heavy Atoms | 89 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 1307.90 |
| LogP ≤ 5 | 19.34 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 14 |
| Structural Alerts | {'alert_name': '>_2_ester_groups', 'substructure': 'N/A'}, {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}, {'alert_name': 'Sulfonic_acid_2', 'substructure': 'N/A'} |
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