Input interpretation
phenethyl alcohol | benzyl alcohol-α, α-d 2
Chemical names and formulas
| phenethyl alcohol | benzyl alcohol-α, α-d 2 formula | C_6H_5CH_2CH_2OH | C_6H_5CD_2OH Hill formula | C_8H_10O | C_7H_6D_2O name | phenethyl alcohol | benzyl alcohol-α, α-d 2 IUPAC name | 2-phenylethanol | dideuterio-phenylmethanol alternate names | 2-phenyl ethanol | 2-phenylethyl alcohol | benzeneethanol | benzyl carbinol | ethanol, 2-phenyl- | phenylethyl alcohol | dideuterio-phenyl-methanol | dideuterio-phenylmethanol mass fractions | C (carbon) 78.7% | H (hydrogen) 8.25% | O (oxygen) 13.1% | O (oxygen) 0.145% | C (carbon) 0.763% | H (hydrogen) 0.0915%
Structure diagrams
| phenethyl alcohol | benzyl alcohol-α, α-d 2 vertex count | 9 | 8 edge count | 10 | 9 Schultz index | 399 | 280 Wiener index | 94 | 64 Hosoya index | 70 | 44 Balaban index | 2.078 | 2.125
3D structure
3D structure
Basic properties
| phenethyl alcohol | benzyl alcohol-α, α-d 2 molar mass | 122.17 g/mol | 110.15 g/mol phase | liquid (at STP) | liquid (at STP) melting point | -27 °C | -14.5 °C boiling point | 220 °C | 204 °C density | 1.02 g/cm^3 | 1.065 g/cm^3 solubility in water | slightly soluble |
Units
Hydrophobicity and permeability properties
| phenethyl alcohol experimental LogP hydrophobicity | 1.36 predicted LogP hydrophobicity | 1.51 predicted LogS | -1.03