Input interpretation
![phenol | phosphorous acid](../image_source/e5ab3b7cf0a04cfaf91466d145b00ada.png)
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%](../image_source/3abbca136133a95dc5f812dab085264f.png)
| 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](../image_source/158fcd655cd804cb54ea98c5e97a5566.png)
| 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](../image_source/ac07024da35938c05bea18a0bdb56060.png)
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](../image_source/edc59c5f36a44343f6a0abe396ae4743.png)
| 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](../image_source/8329e2339fb118b8e2f1584392d4a325.png)
| phenol predicted LogP hydrophobicity | 1.39 experimental LogS | 0 predicted LogS | -0.31