Input interpretation
11-(2, 2-dimethylpropyl)heneicosane | acetophenone
Chemical names and formulas
| 11-(2, 2-dimethylpropyl)heneicosane | acetophenone formula | C_26H_54 | CH_3COC_6H_5 Hill formula | C_26H_54 | C_8H_8O name | 11-(2, 2-dimethylpropyl)heneicosane | acetophenone IUPAC name | 11-(2, 2-dimethylpropyl)henicosane | 1-phenylethanone alternate names | 11-(2', 2'-dimethylpropyl)heneicosane | 11-neopentyl henicosane | 1-phenylethanone | acetylbenzene | ketone, methyl phenyl- | methyl phenyl ketone | phenyl methyl ketone mass fractions | C (carbon) 85.2% | H (hydrogen) 14.8% | C (carbon) 80% | H (hydrogen) 6.71% | O (oxygen) 13.3%
Structure diagrams
| 11-(2, 2-dimethylpropyl)heneicosane | acetophenone vertex count | 26 | 9 edge count | 25 | 9 Schultz index | 8888 | 375 Wiener index | 2358 | 88 Hosoya index | 120239 | 62 Balaban index | 3.745 | 2.228
3D structure
3D structure
Basic properties
| 11-(2, 2-dimethylpropyl)heneicosane | acetophenone molar mass | 366.72 g/mol | 120.15 g/mol phase | liquid (at STP) | liquid (at STP) melting point | | 19.5 °C boiling point | 433 °C | 202 °C density | 0.8031 g/cm^3 | 1.03 g/cm^3 solubility in water | insoluble |
Units
Hydrophobicity and permeability properties
| acetophenone predicted LogP hydrophobicity | 1.65 predicted LogS | -1.95