Input interpretation
![octane | cyclopentane, 1, 2, 4-trimethyl](../image_source/0cc99321c84e115c6857745a53880aeb.png)
octane | cyclopentane, 1, 2, 4-trimethyl
Chemical names and formulas
![| octane | cyclopentane, 1, 2, 4-trimethyl formula | CH_3(CH_2)_6CH_3 | C_8H_16 Hill formula | C_8H_18 | C_8H_16 name | octane | cyclopentane, 1, 2, 4-trimethyl IUPAC name | octane | 1, 2, 4-trimethylcyclopentane alternate names | N-octane | oktan | oktanen | ottani | cyclopentane, 1, 2, 4-trimethyl-, cis, trans | cyclopentane, 1, 2, 4-trimethyl-, trans, cis- mass fractions | C (carbon) 84.1% | H (hydrogen) 15.9% | C (carbon) 85.6% | H (hydrogen) 14.4%](../image_source/d5cce04a52cf603d0143b9c9b6362761.png)
| octane | cyclopentane, 1, 2, 4-trimethyl formula | CH_3(CH_2)_6CH_3 | C_8H_16 Hill formula | C_8H_18 | C_8H_16 name | octane | cyclopentane, 1, 2, 4-trimethyl IUPAC name | octane | 1, 2, 4-trimethylcyclopentane alternate names | N-octane | oktan | oktanen | ottani | cyclopentane, 1, 2, 4-trimethyl-, cis, trans | cyclopentane, 1, 2, 4-trimethyl-, trans, cis- mass fractions | C (carbon) 84.1% | H (hydrogen) 15.9% | C (carbon) 85.6% | H (hydrogen) 14.4%
Structure diagrams
![| octane | cyclopentane, 1, 2, 4-trimethyl vertex count | 8 | 8 edge count | 7 | 8 Schultz index | 306 | 256 Wiener index | 84 | 59 Hosoya index | 34 | 34 Balaban index | 2.53 | 2.388](../image_source/7f1a3d732aa52533b63e74367db4848c.png)
| octane | cyclopentane, 1, 2, 4-trimethyl vertex count | 8 | 8 edge count | 7 | 8 Schultz index | 306 | 256 Wiener index | 84 | 59 Hosoya index | 34 | 34 Balaban index | 2.53 | 2.388
3D structure
![3D structure](../image_source/f300392657e44330fd902cbe8c39547e.png)
3D structure
Basic properties
![| octane | cyclopentane, 1, 2, 4-trimethyl molar mass | 114.23 g/mol | 112.22 g/mol phase | liquid (at STP) | liquid (at STP) melting point | -57 °C | boiling point | 126 °C | 112.8 °C density | 0.703 g/cm^3 | 0.7565 g/cm^3 solubility in water | insoluble | insoluble](../image_source/1dc7ecaf15364df6e30c14e46799c1bc.png)
| octane | cyclopentane, 1, 2, 4-trimethyl molar mass | 114.23 g/mol | 112.22 g/mol phase | liquid (at STP) | liquid (at STP) melting point | -57 °C | boiling point | 126 °C | 112.8 °C density | 0.703 g/cm^3 | 0.7565 g/cm^3 solubility in water | insoluble | insoluble
Units
Hydrophobicity and permeability properties
![| octane experimental LogP hydrophobicity | 5.18 predicted LogP hydrophobicity | 4.73 experimental LogS | -5.24 predicted LogS | -4.53](../image_source/74492ace3d69be3869e30b3ea29497a5.png)
| octane experimental LogP hydrophobicity | 5.18 predicted LogP hydrophobicity | 4.73 experimental LogS | -5.24 predicted LogS | -4.53
Liquid properties
![| octane | cyclopentane, 1, 2, 4-trimethyl density | 0.703 g/cm^3 | 0.7565 g/cm^3 vapor pressure | 11 mmHg | dynamic viscosity | 5.08×10^-4 Pa s | refractive index | 1.398 | 1.4156](../image_source/4418782fae75df4eef87225ff5b06f72.png)
| octane | cyclopentane, 1, 2, 4-trimethyl density | 0.703 g/cm^3 | 0.7565 g/cm^3 vapor pressure | 11 mmHg | dynamic viscosity | 5.08×10^-4 Pa s | refractive index | 1.398 | 1.4156
Units