Input interpretation
methylamine | phenol
Chemical names and formulas
| methylamine | phenol formula | CH_3NH_2 | C_6H_5OH Hill formula | CH_5N | C_6H_6O name | methylamine | phenol IUPAC name | methanamine | phenol alternate names | aminomethane | carbinamine | mercurialin | methanamine | monomethylamine | benzenol | hydroxybenzene | monophenol | oxybenzene | phenic acid | phenol | phenyl hydrate | phenyl hydroxide | phenylic acid mass fractions | C (carbon) 38.7% | H (hydrogen) 16.2% | N (nitrogen) 45.1% | C (carbon) 76.6% | H (hydrogen) 6.43% | O (oxygen) 17%
Structure diagrams
| methylamine | phenol vertex count | 2 | 7 edge count | 3 | 8 Schultz index | 4 | 193 Wiener index | 1 | 42 Hosoya index | 2 | 26 Balaban index | 1 | 2.123
3D structure
3D structure
Basic properties
| methylamine | phenol molar mass | 31.058 g/mol | 94.11 g/mol phase | gas (at STP) | solid (at STP) melting point | -93 °C | 40.89 °C boiling point | -6.3 °C | 181.87 °C density | 0.7 g/cm^3 | 1.071 g/cm^3 solubility in water | soluble |
Units
Hydrophobicity and permeability properties
| methylamine | phenol experimental LogP hydrophobicity | -0.57 | predicted LogP hydrophobicity | -1.05 | 1.39 experimental LogS | | 0 predicted LogS | 1.07 | -0.31