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phenol vs phosphorous acid

Input interpretation

phenol | phosphorous acid
phenol | phosphorous acid

Chemical names and formulas

 | phenol | phosphorous acid formula | C_6H_5OH | HP(O)(OH)_2 Hill formula | C_6H_6O | H_3O_3P name | phenol | phosphorous acid IUPAC name | phenol | dihydroxy-oxophosphonium alternate names | benzenol | hydroxybenzene | monophenol | oxybenzene | phenic acid | phenol | phenyl hydrate | phenyl hydroxide | phenylic acid | dihydroxy-keto-phosphonium | dihydroxy-oxo-phosphanium | dihydroxy-oxophosphanium | dihydroxy-oxo-phosphonium | phosphonic acid mass fractions | C (carbon) 76.6% | H (hydrogen) 6.43% | O (oxygen) 17% | H (hydrogen) 3.69% | O (oxygen) 58.5% | P (phosphorus) 37.8%
| phenol | phosphorous acid formula | C_6H_5OH | HP(O)(OH)_2 Hill formula | C_6H_6O | H_3O_3P name | phenol | phosphorous acid IUPAC name | phenol | dihydroxy-oxophosphonium alternate names | benzenol | hydroxybenzene | monophenol | oxybenzene | phenic acid | phenol | phenyl hydrate | phenyl hydroxide | phenylic acid | dihydroxy-keto-phosphonium | dihydroxy-oxo-phosphanium | dihydroxy-oxophosphanium | dihydroxy-oxo-phosphonium | phosphonic acid mass fractions | C (carbon) 76.6% | H (hydrogen) 6.43% | O (oxygen) 17% | H (hydrogen) 3.69% | O (oxygen) 58.5% | P (phosphorus) 37.8%

Structure diagrams

  | phenol | phosphorous acid vertex count | 7 | 4 edge count | 8 | 6 Schultz index | 193 | 36 Wiener index | 42 | 9 Hosoya index | 26 | 4 Balaban index | 2.123 | 2.324
| phenol | phosphorous acid vertex count | 7 | 4 edge count | 8 | 6 Schultz index | 193 | 36 Wiener index | 42 | 9 Hosoya index | 26 | 4 Balaban index | 2.123 | 2.324

3D structure

3D structure
3D structure

Basic properties

 | phenol | phosphorous acid molar mass | 94.11 g/mol | 81.995 g/mol phase | solid (at STP) |  melting point | 40.89 °C |  boiling point | 181.87 °C |  density | 1.071 g/cm^3 | 1.651 g/cm^3
| phenol | phosphorous acid molar mass | 94.11 g/mol | 81.995 g/mol phase | solid (at STP) | melting point | 40.89 °C | boiling point | 181.87 °C | density | 1.071 g/cm^3 | 1.651 g/cm^3

Units

Hydrophobicity and permeability properties

 | phenol predicted LogP hydrophobicity | 1.39 experimental LogS | 0 predicted LogS | -0.31
| phenol predicted LogP hydrophobicity | 1.39 experimental LogS | 0 predicted LogS | -0.31