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hydrogen selenide vs phosphonoacetic acid

Input interpretation

hydrogen selenide | phosphonoacetic acid
hydrogen selenide | phosphonoacetic acid

Chemical names and formulas

 | hydrogen selenide | phosphonoacetic acid formula | SeH_2 | (HO)_2P(O)CH_2CO_2H Hill formula | H_2Se | C_2H_5O_5P name | hydrogen selenide | phosphonoacetic acid IUPAC name | hydrogen selenide | 2-phosphonoacetic acid alternate names | dihydridoselenium | selane | 2-phosphonoacetic acid | 2-phosphonoethanoic acid | acetic acid, phosphono- | carboxymethanephosphonic acid | fosfonet | phosphonacetic acid mass fractions | H (hydrogen) 2.49% | Se (selenium) 97.5% | C (carbon) 17.2% | H (hydrogen) 3.6% | O (oxygen) 57.1% | P (phosphorus) 22.1%
| hydrogen selenide | phosphonoacetic acid formula | SeH_2 | (HO)_2P(O)CH_2CO_2H Hill formula | H_2Se | C_2H_5O_5P name | hydrogen selenide | phosphonoacetic acid IUPAC name | hydrogen selenide | 2-phosphonoacetic acid alternate names | dihydridoselenium | selane | 2-phosphonoacetic acid | 2-phosphonoethanoic acid | acetic acid, phosphono- | carboxymethanephosphonic acid | fosfonet | phosphonacetic acid mass fractions | H (hydrogen) 2.49% | Se (selenium) 97.5% | C (carbon) 17.2% | H (hydrogen) 3.6% | O (oxygen) 57.1% | P (phosphorus) 22.1%

Structure diagrams

  | hydrogen selenide | phosphonoacetic acid vertex count | 1 | 8 edge count | 2 | 10 Schultz index | 0 | 242 Wiener index | 0 | 66 Hosoya index | 1 | 19 Balaban index | 0 | 3.389
| hydrogen selenide | phosphonoacetic acid vertex count | 1 | 8 edge count | 2 | 10 Schultz index | 0 | 242 Wiener index | 0 | 66 Hosoya index | 1 | 19 Balaban index | 0 | 3.389

3D structure

3D structure
3D structure

Basic properties

 | hydrogen selenide | phosphonoacetic acid molar mass | 80.987 g/mol | 140.03 g/mol phase | | solid (at STP) melting point | | 144.5 °C density | | 1.91 g/cm^3
| hydrogen selenide | phosphonoacetic acid molar mass | 80.987 g/mol | 140.03 g/mol phase | | solid (at STP) melting point | | 144.5 °C density | | 1.91 g/cm^3

Units

Hydrophobicity and permeability properties

 | phosphonoacetic acid predicted LogP hydrophobicity | -2.57 predicted LogS | -0.75
| phosphonoacetic acid predicted LogP hydrophobicity | -2.57 predicted LogS | -0.75