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| Name |
Phenol, nonyl-,lead(2+) salt (9CI) |
EINECS | 276-725-3 |
| CAS No. | 72586-00-6 | Density | N/A |
| PSA | 46.12000 | LogP | 9.86620 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C30H46O2Pb | Boiling Point | N/A |
| Molecular Weight | 645.88504 | Flash Point | N/A |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
plumbous 2-nonylphenolate;lead bis(nonylphenolate); |
Phenol, nonyl-,lead(2+) salt (9CI) Specification
The Phenol, nonyl-,lead(2+) salt (9CI), with the CAS registry number 72586-00-6 and EINECS registry number 276-725-3, has the systematic name of plumbous 2-nonylphenolate. And the molecular formula of the chemical is C30H46O2Pb.
The characteristics of Phenol, nonyl-,lead(2+) salt (9CI) are as followings: (1)#H bond acceptors: 0; (2)#H bond donors: 0; (3)#Freely Rotating Bonds: 0; (4)Polar Surface Area: Å2.
Addtionally, the following datas could be converted into the molecular structure:
(1)SMILES: CCCCCCCCCc1ccccc1[O-].CCCCCCCCCc1ccccc1[O-].[Pb+2]
(2)InChI: InChI=1/2C15H24O.Pb/c2*1-2-3-4-5-6-7-8-11-14-12-9-10-13-15(14)16;/h2*9-10,12-13,16H,2-8,11H2,1H3;/q;;+2/p-2
(3)InChIKey: RZJWIRXAABVVBS-NUQVWONBAC
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