Input interpretation
polygodial | isoproterenol
Chemical names and formulas
![| polygodial | isoproterenol formula | C_15H_22O_2 | C_11H_17NO_3 Hill formula | C_15H_22O_2 | C_11H_17NO_3 name | polygodial | isoproterenol IUPAC name | (1R, 4aS, 8aS)-5, 5, 8a-trimethyl-1, 4, 4a, 6, 7, 8-hexahydronaphthalene-1, 2-dicarbaldehyde | 4-[1-hydroxy-2-(propan-2-ylamino)ethyl]benzene-1, 2-diol alternate names | drim-7-ene-11, 12-dial | (-)-tadeonal | (none) mass fractions | C (carbon) 76.9% | H (hydrogen) 9.46% | O (oxygen) 13.7% | C (carbon) 62.5% | H (hydrogen) 8.11% | N (nitrogen) 6.63% | O (oxygen) 22.7%](../image_source/790b0174e4fff321c2026e82b560082e.png)
| polygodial | isoproterenol formula | C_15H_22O_2 | C_11H_17NO_3 Hill formula | C_15H_22O_2 | C_11H_17NO_3 name | polygodial | isoproterenol IUPAC name | (1R, 4aS, 8aS)-5, 5, 8a-trimethyl-1, 4, 4a, 6, 7, 8-hexahydronaphthalene-1, 2-dicarbaldehyde | 4-[1-hydroxy-2-(propan-2-ylamino)ethyl]benzene-1, 2-diol alternate names | drim-7-ene-11, 12-dial | (-)-tadeonal | (none) mass fractions | C (carbon) 76.9% | H (hydrogen) 9.46% | O (oxygen) 13.7% | C (carbon) 62.5% | H (hydrogen) 8.11% | N (nitrogen) 6.63% | O (oxygen) 22.7%
Structure diagrams
Structure diagrams
3D structure
3D structure
Basic properties
| polygodial | isoproterenol molar mass | | 211.26 g/mol phase | solid (at STP) | solid (at STP) melting point | 57 °C | boiling point | 331 °C | density | 1.084 g/cm^3 |
Units
Hydrophobicity and permeability properties
| isoproterenol experimental LogP hydrophobicity | 1.4 predicted LogP hydrophobicity | -0.27 predicted LogS | -1.56