Input interpretation
gallamine triethiodide | (allyloxycarbonylmethyl)triphenylphosphonium iodide
Chemical names and formulas
![| gallamine triethiodide | (allyloxycarbonylmethyl)triphenylphosphonium iodide formula | C_30H_60I_3N_3O_3 | (C_6H_5)_3P(CH_2CO_2CH_2CH=CH_2)I Hill formula | C_30H_60I_3N_3O_3 | C_23H_22IO_2P name | gallamine triethiodide | (allyloxycarbonylmethyl)triphenylphosphonium iodide IUPAC name | 2-[2, 6-bis(2-triethylammonioethoxy)phenoxy]ethyl-triethyl-azanium triiodide | (2-allyloxy-2-oxoethyl)-triphenylphosphonium iodide alternate names | benzcurine iodide | benzkurin | (2-allyloxy-2-keto-ethyl)-triphenyl-phosphonium iodide | (2-allyloxy-2-oxo-ethyl)-triphenyl-phosphonium iodide | (2-oxo-2-prop-2-enoxy-ethyl)-triphenyl-phosphanium iodide | (2-oxo-2-prop-2-enoxyethyl)-triphenylphosphanium iodide mass fractions | C (carbon) 40.4% | H (hydrogen) 6.78% | I (iodine) 42.7% | N (nitrogen) 4.71% | O (oxygen) 5.38% | C (carbon) 56.6% | H (hydrogen) 4.54% | I (iodine) 26% | O (oxygen) 6.55% | P (phosphorus) 6.34%](../image_source/5c18f176a134b0c1e418179f7b18f0f3.png)
| gallamine triethiodide | (allyloxycarbonylmethyl)triphenylphosphonium iodide formula | C_30H_60I_3N_3O_3 | (C_6H_5)_3P(CH_2CO_2CH_2CH=CH_2)I Hill formula | C_30H_60I_3N_3O_3 | C_23H_22IO_2P name | gallamine triethiodide | (allyloxycarbonylmethyl)triphenylphosphonium iodide IUPAC name | 2-[2, 6-bis(2-triethylammonioethoxy)phenoxy]ethyl-triethyl-azanium triiodide | (2-allyloxy-2-oxoethyl)-triphenylphosphonium iodide alternate names | benzcurine iodide | benzkurin | (2-allyloxy-2-keto-ethyl)-triphenyl-phosphonium iodide | (2-allyloxy-2-oxo-ethyl)-triphenyl-phosphonium iodide | (2-oxo-2-prop-2-enoxy-ethyl)-triphenyl-phosphanium iodide | (2-oxo-2-prop-2-enoxyethyl)-triphenylphosphanium iodide mass fractions | C (carbon) 40.4% | H (hydrogen) 6.78% | I (iodine) 42.7% | N (nitrogen) 4.71% | O (oxygen) 5.38% | C (carbon) 56.6% | H (hydrogen) 4.54% | I (iodine) 26% | O (oxygen) 6.55% | P (phosphorus) 6.34%
Structure diagrams
| gallamine triethiodide | (allyloxycarbonylmethyl)triphenylphosphonium iodide vertex count | 39 | 27 edge count | 36 | 28 Schultz index | 17002 | 6270 Wiener index | 4414 | 1489 Hosoya index | 1.716×10^7 | 320760 Balaban index | 2.882 | 1.876
Basic properties
| gallamine triethiodide | (allyloxycarbonylmethyl)triphenylphosphonium iodide molar mass | 891.5 g/mol | 488.31 g/mol phase | solid (at STP) | solid (at STP) melting point | 248 °C | 138 °C
Units
Hydrophobicity and permeability properties
| gallamine triethiodide experimental LogP hydrophobicity | 3.5 predicted LogP hydrophobicity | 4.55 predicted LogS | -3.5