Input interpretation
1-butanol | 2, 2-dimethyl-1-phenyl-1-propanol
Chemical names and formulas
| 1-butanol | 2, 2-dimethyl-1-phenyl-1-propanol formula | CH_3(CH_2)_3OH | (CH_3)_3CCH(C_6H_5)OH Hill formula | C_4H_10O | C_11H_16O name | 1-butanol | 2, 2-dimethyl-1-phenyl-1-propanol IUPAC name | butan-1-ol | 2, 2-dimethyl-1-phenylpropan-1-ol alternate names | 1-hydroxybutane | butan-1-ol | butanol | butyl alcohol | hemostyp | N-butanol | N-butyl alcohol | 2, 2-dimethyl-1-phenyl-propan-1-ol | 2, 2-dimethyl-1-phenylpropan-1-ol mass fractions | C (carbon) 64.8% | H (hydrogen) 13.6% | O (oxygen) 21.6% | C (carbon) 80.4% | H (hydrogen) 9.82% | O (oxygen) 9.74%
Structure diagrams
| 1-butanol | 2, 2-dimethyl-1-phenyl-1-propanol vertex count | 5 | 12 edge count | 5 | 13 Schultz index | 74 | 786 Wiener index | 20 | 193 Hosoya index | 8 | 194 Balaban index | 2.191 | 2.447
3D structure
3D structure
Basic properties
| 1-butanol | 2, 2-dimethyl-1-phenyl-1-propanol molar mass | 74.12 g/mol | 164.25 g/mol phase | liquid (at STP) | solid (at STP) melting point | -90 °C | 44 °C boiling point | 117 °C | 90 °C density | 0.81 g/cm^3 |
Units
Hydrophobicity and permeability properties
| 1-butanol experimental LogP hydrophobicity | 0.88 predicted LogP hydrophobicity | 0.84 predicted LogS | 0.33