Input interpretation
ethylene glycol | N-pentane
Chemical names and formulas
| ethylene glycol | N-pentane formula | HOCH_2CH_2OH | CH_3(CH_2)_3CH_3 Hill formula | C_2H_6O_2 | C_5H_12 name | ethylene glycol | N-pentane IUPAC name | ethylene glycol | pentane alternate names | 1, 2-dihydroxyethane | 1, 2-ethanediol | ethane-1, 2-diol | ethylene alcohol | fridex | glycol | glycol alcohol | monoethylene glycol | norkool | tescol | amyl hydride | Freon 601 | pentan | pentane | pentanen | R-601 mass fractions | C (carbon) 38.7% | H (hydrogen) 9.74% | O (oxygen) 51.6% | C (carbon) 83.2% | H (hydrogen) 16.8%
Structure diagrams
| ethylene glycol | N-pentane vertex count | 4 | 5 edge count | 5 | 4 Schultz index | 38 | 74 Wiener index | 10 | 20 Hosoya index | 5 | 8 Balaban index | 1.975 | 2.191
3D structure
3D structure
Basic properties
| ethylene glycol | N-pentane molar mass | 62.07 g/mol | 72.15 g/mol phase | liquid (at STP) | liquid (at STP) melting point | -13 °C | -129.67 °C boiling point | 197 °C | 36.06 °C density | 1.113 g/cm^3 | 0.6262 g/cm^3 solubility in water | miscible | dielectric constant | 37.7 | 1.841
Hydrophobicity and permeability properties
| ethylene glycol | N-pentane experimental LogP hydrophobicity | -1.36 | predicted LogP hydrophobicity | -1.52 | 3.41 predicted LogS | 1.18 | -2.54